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Details

Stereochemistry ACHIRAL
Molecular Formula C14H32N4.4ClH
Molecular Weight 402.274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CGC-11047

SMILES

Cl.Cl.Cl.Cl.CCNCCCNC\C=C/CNCCCNCC

InChI

InChIKey=MNJCMBNLXQCNHO-YGGCHVFLSA-N
InChI=1S/C14H32N4.4ClH/c1-3-15-11-7-13-17-9-5-6-10-18-14-8-12-16-4-2;;;;/h5-6,15-18H,3-4,7-14H2,1-2H3;4*1H/b6-5-;;;;

HIDE SMILES / InChI

Molecular Formula C14H32N4
Molecular Weight 256.4307
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

CGC-11047 is a polyamine analog designed to halt cell growth and induce apoptosis of cancer cells. In preclinical models CGC-11047 significantly inhibited tumor development in both lung and prostate cancer models when administered as a single agent. In the lung cancer model, CGC-11047 potentiated the antitumor effect of cisplatin. Although potent activity was observed with CGC-11047 and bevacizumab when administered as single agents in the prostate cancer model, the combination arm significantly enhanced antitumor activity compared with either agent alone. In all experiments, CGC-11047 was well tolerated with no adverse effects on bodyweight gain.

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:29:43 GMT 2023
Edited
by admin
on Fri Dec 15 15:29:43 GMT 2023
Record UNII
HU43305R7O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGC-11047
Common Name English
SL 11047
Code English
SL 47
Code English
2-BUTENE-1,4-DIAMINE, N1,N4-BIS(3-(ETHYLAMINO)PROPYL)-, HYDROCHLORIDE (1:4), (2Z)-
Systematic Name English
Code System Code Type Description
CAS
206991-64-2
Created by admin on Fri Dec 15 15:29:43 GMT 2023 , Edited by admin on Fri Dec 15 15:29:43 GMT 2023
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FDA UNII
HU43305R7O
Created by admin on Fri Dec 15 15:29:43 GMT 2023 , Edited by admin on Fri Dec 15 15:29:43 GMT 2023
PRIMARY
SMS_ID
100000175494
Created by admin on Fri Dec 15 15:29:43 GMT 2023 , Edited by admin on Fri Dec 15 15:29:43 GMT 2023
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PUBCHEM
9822383
Created by admin on Fri Dec 15 15:29:43 GMT 2023 , Edited by admin on Fri Dec 15 15:29:43 GMT 2023
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DRUG BANK
DB05722
Created by admin on Fri Dec 15 15:29:43 GMT 2023 , Edited by admin on Fri Dec 15 15:29:43 GMT 2023
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NCI_THESAURUS
C60816
Created by admin on Fri Dec 15 15:29:43 GMT 2023 , Edited by admin on Fri Dec 15 15:29:43 GMT 2023
PRIMARY
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