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Compound Detail

CHEMBL514950

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COc1ccc(-c2sncc2-c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL514950
Phase Preclinical
Structure Type MOL
InChI Key KPYJYWIFJYUIBB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
4.79
ALogP
3
HBA
0
HBD
22.1
PSA (Ų)
0.69
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 C17H15NOS
MW 281.38
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2860
IC50 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
IC50 5.1 5.1 8000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097798 10.1016/j.bmc.2008.11.074 Prostaglandin G/H synthase 1 1
19097798 10.1016/j.bmc.2008.11.074 Prostaglandin G/H synthase 2 1
19097798 10.1016/j.bmc.2008.11.074 Unchecked 1
19097798 10.1016/j.bmc.2008.11.074 NON-PROTEIN TARGET 1
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine