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Compound Detail

CHEMBL485619

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COCCNS(=O)(=O)c1ccc(Nc2nccc(-c3cnc(C)n3CC(C)C)n2)cc1

Basic Information

ChEMBL ID CHEMBL485619
Phase Preclinical
Structure Type MOL
InChI Key DHWHLFAGRRCACI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
2.97
ALogP
8
HBA
2
HBD
111.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N6O3S
MW 444.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.82 7.82 15.0 1
LoVo
CHEMBL614721
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 15.0 nM 7.82 Inhibition of CDK2 18815031
LoVo IC50 = 1800.0 nM 5.75 Antiproliferative activity against human LoVo cells assessed as BrdU incorporati... 18815031

Literature References

PubMed DOI Target Context # Activities
18815031 10.1016/j.bmcl.2008.09.024 Cyclin-dependent kinase 2 1
18815031 10.1016/j.bmcl.2008.09.024 LoVo 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine