Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL392775

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(N2CCCS2(=O)=O)c2oc(-c3ccc(O)c(Cl)c3)c(O)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL392775
Phase Preclinical
Structure Type MOL
InChI Key QKUXZFIUKOCULS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
3.37
ALogP
6
HBA
2
HBD
108.0
PSA (Ų)
0.66
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 C19H16ClNO6S
MW 421.86
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.48 7.48 33.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 1 IC50 = 33.0 nM 7.48 Inhibition of CDK1 17178224
Cyclin-dependent kinase 2 IC50 = 190.0 nM 6.72 Inhibition of CDK2 17178224

Literature References

PubMed DOI Target Context # Activities
17178224 10.1016/j.bmcl.2006.12.011 Cyclin-dependent kinase 2 1
17178224 10.1016/j.bmcl.2006.12.011 EJ 1
17178224 10.1016/j.bmcl.2006.12.011 Cyclin-dependent kinase 1 1
17178224 10.1016/j.bmcl.2006.12.011 HCT-116 1
17178224 10.1016/j.bmcl.2006.12.011 MDA-MB-468 1
17178224 10.1016/j.bmcl.2006.12.011 SW-620 1

Data from ChEMBL 36 via Core Engine