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Compound Detail

CHEMBL4089950

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Nc1nccc(-c2c[nH]c3ncc(-c4ccc(Cl)cc4)cc23)n1

Basic Information

ChEMBL ID CHEMBL4089950
Phase Preclinical
Structure Type MOL
InChI Key GJHHGLCAFGSVNF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
3.92
ALogP
4
HBA
2
HBD
80.5
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 C17H12ClN5
MW 321.77
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 8.4 8.4 4.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 7.66 7.66 22.0 1
HCT-116
CHEMBL394
IC50 6.3 6.3 500.0 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