ALM-201

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C110H179N31O40
Molecular Weight	2575.7863
Optical Activity	UNSPECIFIED
Defined Stereocenters	26 / 26
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H](C)[C@H](N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(O)=O)C(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CO)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CC(O)=O)C(=O)N5CCC[C@H]5C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(O)=O

InChI

InChIKey=WELPKBYIJNCUBV-PSAZGCNZSA-N

InChI=1S/C110H179N31O40/c1-12-53(8)82(113)99(171)125-58(21-14-38-119-110(116)117)87(159)121-59(27-32-75(111)146)89(161)127-63(28-33-76(112)147)103(175)137-39-16-23-71(137)96(168)124-57(20-13-37-118-109(114)115)88(160)130-66(46-80(154)155)105(177)141-43-19-26-74(141)107(179)140-42-18-25-73(140)98(170)136-85(56(11)145)101(173)126-62(31-36-79(152)153)92(164)135-84(55(10)144)102(174)129-65(45-51(4)5)94(166)122-60(29-34-77(148)149)90(162)128-64(44-50(2)3)93(165)123-61(30-35-78(150)151)91(163)134-83(52(6)7)100(172)132-68(48-142)106(178)139-41-17-24-72(139)97(169)131-67(47-81(156)157)104(176)138-40-15-22-70(138)95(167)120-54(9)86(158)133-69(49-143)108(180)181/h50-74,82-85,142-145H,12-49,113H2,1-11H3,(H2,111,146)(H2,112,147)(H,120,167)(H,121,159)(H,122,166)(H,123,165)(H,124,168)(H,125,171)(H,126,173)(H,127,161)(H,128,162)(H,129,174)(H,130,160)(H,131,169)(H,132,172)(H,133,158)(H,134,163)(H,135,164)(H,136,170)(H,148,149)(H,150,151)(H,152,153)(H,154,155)(H,156,157)(H,180,181)(H4,114,115,118)(H4,116,117,119)/t53-,54-,55+,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,82-,83-,84-,85-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C110H179N31O40
Molecular Weight	2575.7863
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	26 / 26
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:27:35 GMT 2025` Edited by `admin` on `Tue Apr 01 16:27:35 GMT 2025`
Record UNII	8EUTMEPN0L
Record Status	`FAILED`
Record Version

Download

Name

Type

Language

L-Isoleucyl-L-arginyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-arginyl-L-?-aspartyl-L-prolyl-L-prolyl-L-threonyl-L-?-glutamyl-L-threonyl-L-leucyl-L-?-glutamyl-L-leucyl-L-?-glutamyl-L-valyl-L-seryl-L-prolyl-L-?-aspartyl-L-prolyl-L-alanyl-L-serine

Preferred Name

English

ALM-201

Code

English

ALM201

Code

English

L-Serine, L-isoleucyl-L-arginyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-arginyl-L-?-aspartyl-L-prolyl-L-prolyl-L-threonyl-L-?-glutamyl-L-threonyl-L-leucyl-L-?-glutamyl-L-leucyl-L-?-glutamyl-L-valyl-L-seryl-L-prolyl-L-?-aspartyl-L-prolyl-L-alanyl-

Systematic Name

English

Ile-Arg-Gln-Gln-Pro-Arg-Asp-Pro-Pro-Thr-Glu-Thr-Leu-Glu-Leu-Glu-Val-Ser-Pro-Asp-Pro-Ala-Ser

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

523616

Created by admin on Tue Apr 01 16:27:35 GMT 2025 , Edited by admin on Tue Apr 01 16:27:35 GMT 2025

Code System Code Type Description

FDA UNII

8EUTMEPN0L

Created by admin on Tue Apr 01 16:27:35 GMT 2025 , Edited by admin on Tue Apr 01 16:27:35 GMT 2025

PRIMARY

CAS

959961-27-4

Created by admin on Tue Apr 01 16:27:35 GMT 2025 , Edited by admin on Tue Apr 01 16:27:35 GMT 2025

PRIMARY

Related Record Type Details


					8EUTMEPN0L

ALM-201

ACTIVE MOIETY

Comments:

Drug: ALM 201(Primary); Indication: Ovarian cancer; Focus: Adverse reactions, Pharmacodynamics, Pharmacokinetics, Therapeutic Use; Sponsor: Almac Discovery; Most Recent Events: 04 Apr 2015 Status changed from planning to recruiting as per European Clinical Trials Database., 06 May 2013 New trial record

Amount: