Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4065940

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1nccc(-c2c[nH]c3ncc(-c4ccoc4)cc23)n1

Basic Information

ChEMBL ID CHEMBL4065940
Phase Preclinical
Structure Type MOL
InChI Key XVSQCPXHQMSQEO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.86
ALogP
5
HBA
2
HBD
93.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N5O
MW 277.29
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 8.52 8.52 3.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 7.38 7.38 42.0 1
HCT-116
CHEMBL394
IC50 6.16 6.16 700.0 1
SH-SY5Y
CHEMBL614910
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29144137 10.1021/acs.jmedchem.7b00663 No relevant target 4
29144137 10.1021/acs.jmedchem.7b00663 CDK2/Cyclin A2 2
29144137 10.1021/acs.jmedchem.7b00663 CDK9/cyclin T1 2
29144137 10.1021/acs.jmedchem.7b00663 HCT-116 1
29144137 10.1021/acs.jmedchem.7b00663 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine