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Compound Detail

CHEMBL4082174

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c1cnc2[nH]cc(-c3ccnc(N4CCCCC4)n3)c2c1

Basic Information

ChEMBL ID CHEMBL4082174
Phase Preclinical
Structure Type MOL
InChI Key UMPRPWIMIXAZFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
3.01
ALogP
4
HBA
1
HBD
57.7
PSA (Ų)
0.78
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 C16H17N5
MW 279.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.52 6.52 300.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 6.1 6.1 800.0 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