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Compound Detail

CHEMBL1187319

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O=C(N[C@H]1CCCNC1)c1n[nH]cc1NC(=O)c1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL1187319
Phase Preclinical
Structure Type MOL
InChI Key KOMNQBZWMCFDTQ-VIFPVBQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
1.42
ALogP
4
HBA
4
HBD
98.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17F2N5O2
MW 349.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK2/Cyclin A2 IC50 = 44.0 nM 7.36 Inhibition of C-terminal His6-tagged human full length CDK2/N-terminal GST-tagge... 30091915

Literature References

PubMed DOI Target Context # Activities
30091915 10.1021/acs.jmedchem.8b00669 Unchecked 1
30091915 10.1021/acs.jmedchem.8b00669 CDK2/Cyclin A2 1

Data from ChEMBL 36 via Core Engine