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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17N3O5.K.H
Molecular Weight 371.4295
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORILOTIMOD POTASSIUM

SMILES

[H+].[K+].N[C@H](CCC(=O)N[C@H](CC1=CNC2=C1C=CC=C2)C([O-])=O)C([O-])=O

InChI

InChIKey=JBUWHGCMOSDECA-LOCPCMAASA-M
InChI=1S/C16H19N3O5.K/c17-11(15(21)22)5-6-14(20)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12;/h1-4,8,11,13,18H,5-7,17H2,(H,19,20)(H,21,22)(H,23,24);/q;+1/p-1/t11-,13-;/m1./s1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H17N3O5
Molecular Weight 331.3233
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula H
Molecular Weight 1.0079
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Orilotimod (previously known as Apo 805K1), an antipsoriatic agent that was studied for the treatment of moderate to severe plaque psoriasis. This drug successfully completed phase II clinical trial in the USA. However, information about the further development of this drug is not available.

Approval Year

Patents

Sample Use Guides

Cmax for dosages of 10 mg, 30 mg, 60 mg, or 100 mg Apo805K1 (ORILOTIMOD), determined on Day 14
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:09:55 GMT 2023
Edited
by admin
on Sat Dec 16 09:09:55 GMT 2023
Record UNII
Q8858ZSK4Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORILOTIMOD POTASSIUM
USAN  
USAN  
Official Name English
APO805K1
Code English
APO-805K1
Code English
D-TRYPTOPHAN, D-.GAMMA.-GLUTAMYL-, POTASSIUM SALT (1:1)
Systematic Name English
ORILOTIMOD POTASSIUM [USAN]
Common Name English
Code System Code Type Description
FDA UNII
Q8858ZSK4Y
Created by admin on Sat Dec 16 09:09:56 GMT 2023 , Edited by admin on Sat Dec 16 09:09:56 GMT 2023
PRIMARY
CAS
960155-19-5
Created by admin on Sat Dec 16 09:09:56 GMT 2023 , Edited by admin on Sat Dec 16 09:09:56 GMT 2023
PRIMARY
PUBCHEM
24849212
Created by admin on Sat Dec 16 09:09:56 GMT 2023 , Edited by admin on Sat Dec 16 09:09:56 GMT 2023
PRIMARY
NCI_THESAURUS
C174878
Created by admin on Sat Dec 16 09:09:56 GMT 2023 , Edited by admin on Sat Dec 16 09:09:56 GMT 2023
PRIMARY
SMS_ID
300000044582
Created by admin on Sat Dec 16 09:09:56 GMT 2023 , Edited by admin on Sat Dec 16 09:09:56 GMT 2023
PRIMARY
ChEMBL
CHEMBL3137306
Created by admin on Sat Dec 16 09:09:56 GMT 2023 , Edited by admin on Sat Dec 16 09:09:56 GMT 2023
PRIMARY
USAN
AB-04
Created by admin on Sat Dec 16 09:09:56 GMT 2023 , Edited by admin on Sat Dec 16 09:09:56 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY