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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22Cl2N6O
Molecular Weight 397.302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CT-179

SMILES

CN(C)CCCNC1=NC(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)=NC(C)=C1

InChI

InChIKey=MWEZWAONAIZIAQ-UHFFFAOYSA-N
InChI=1S/C17H22Cl2N6O/c1-11-9-15(20-7-4-8-25(2)3)23-16(21-11)24-17(26)22-12-5-6-13(18)14(19)10-12/h5-6,9-10H,4,7-8H2,1-3H3,(H3,20,21,22,23,24,26)

HIDE SMILES / InChI

Molecular Formula C17H22Cl2N6O
Molecular Weight 397.302
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:44:41 GMT 2023
Edited
by admin
on Sat Dec 16 13:44:41 GMT 2023
Record UNII
4Z0F3ZM8ZD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CT-179
Common Name English
UREA, N-(3,4-DICHLOROPHENYL)-N'-(4-((3-(DIMETHYLAMINO)PROPYL)AMINO)-6-METHYL-2-PYRIMIDINYL)-
Common Name English
1-(2-(3-(3,4-DICHLOROPHENYL)UREIDO)-6-METHYL-PYRIMIDIN-4-YL)-AMINO-3(DIMETHYLAMINO)PROPANE
Common Name English
Code System Code Type Description
PUBCHEM
122520266
Created by admin on Sat Dec 16 13:44:41 GMT 2023 , Edited by admin on Sat Dec 16 13:44:41 GMT 2023
PRIMARY
CAS
1996636-69-1
Created by admin on Sat Dec 16 13:44:41 GMT 2023 , Edited by admin on Sat Dec 16 13:44:41 GMT 2023
PRIMARY
FDA UNII
4Z0F3ZM8ZD
Created by admin on Sat Dec 16 13:44:41 GMT 2023 , Edited by admin on Sat Dec 16 13:44:41 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
CT-179 is a small molecule inhibitor that was initially designed to prevent homodimerization of Olig2. CT-179 is highly cytotoxic to OLIG2 expressing GBM cells with a high therapeutic index for non-OLIG2 expressing cell types.
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY