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Compound Detail

CHEMBL512917

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Cc1ccc(-c2cnnn2-c2ccc(S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL512917
Phase Preclinical
Structure Type MOL
InChI Key ZICPVCHQEIJFKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.65
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.75
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 C16H15N3O2S
MW 313.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.92 6.92 120.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19157881 10.1016/j.bmc.2008.12.032 Unchecked 1
19157881 10.1016/j.bmc.2008.12.032 Prostaglandin G/H synthase 2 1
19157881 10.1016/j.bmc.2008.12.032 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine