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Compound Detail

CHEMBL4085794

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CCc1ccccc1-c1cnc2[nH]cc(-c3ccnc(N)n3)c2c1

Basic Information

ChEMBL ID CHEMBL4085794
Phase Preclinical
Structure Type MOL
InChI Key MKQHKMLZVXCNPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.83
ALogP
4
HBA
2
HBD
80.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N5
MW 315.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.12 7.12 75.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 6.67 6.67 213.0 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