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Compound Detail

CHEMBL508739

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Cc1cc(Nc2ncc(F)c(-c3cnc(C)n3C(C)C)n2)ccc1C(=O)N(C)C

Basic Information

ChEMBL ID CHEMBL508739
Phase Preclinical
Structure Type MOL
InChI Key HJQWAOOLYPCQMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.12
ALogP
6
HBA
1
HBD
75.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25FN6O
MW 396.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.05 8.05 9.0 1
LoVo
CHEMBL614721
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 9.0 nM 8.05 Inhibition of CDK2 18986805
LoVo IC50 = 2300.0 nM 5.64 Antiproliferative activity against human LoVo cells assessed as inhibition of Br... 18986805

Literature References

PubMed DOI Target Context # Activities
18986805 10.1016/j.bmcl.2008.10.075 Cyclin-dependent kinase 2 1
18986805 10.1016/j.bmcl.2008.10.075 LoVo 1
18986805 10.1016/j.bmcl.2008.10.075 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18986805 10.1016/j.bmcl.2008.10.075 No relevant target 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine