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Compound Detail

CHEMBL4063190

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Nc1nccc(-c2c[nH]c3ncc(-c4cc5ccccc5s4)cc23)n1

Basic Information

ChEMBL ID CHEMBL4063190
Phase Preclinical
Structure Type MOL
InChI Key AJQWHEHMQASSNJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.48
ALogP
5
HBA
2
HBD
80.5
PSA (Ų)
0.49
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 C19H13N5S
MW 343.42
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.92 7.92 12.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29144137 10.1021/acs.jmedchem.7b00663 CDK2/Cyclin A2 2
29144137 10.1021/acs.jmedchem.7b00663 CDK9/cyclin T1 2

Data from ChEMBL 36 via Core Engine