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Compound Detail

CHEMBL4208708

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O=C(Nc1n[nH]c2ncc(-c3cncnc3)cc12)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4208708
Phase Preclinical
Structure Type MOL
InChI Key RJPUDBUEIKLQCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.93
ALogP
5
HBA
2
HBD
96.5
PSA (Ų)
0.77
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 C17H18N6O
MW 322.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.44 6.44 360.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29550093 10.1016/j.bmcl.2018.02.054 CDK9/cyclin T1 2
29550093 10.1016/j.bmcl.2018.02.054 CDK2/Cyclin A2 2

Data from ChEMBL 36 via Core Engine