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Compound Detail

CHEMBL186120

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CC(C)c1cnc(NC(=O)Oc2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL186120
Phase Preclinical
Structure Type MOL
InChI Key GUXNGWHIXHZIEH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.88
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.91
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 C13H14N2O2S
MW 262.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.01 6.01 980.0 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482916 10.1016/j.bmcl.2004.09.006 Cyclin-dependent kinase 5 1
15482916 10.1016/j.bmcl.2004.09.006 Cyclin-dependent kinase 2/cyclin E1 1
15482916 10.1016/j.bmcl.2004.09.006 Unchecked 1

Data from ChEMBL 36 via Core Engine