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Compound Detail

CHEMBL66856

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C=CCn1nc(-c2ccc(S(C)(=O)=O)cc2)c(-c2ccc(F)cc2)c1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL66856
Phase Preclinical
Structure Type MOL
InChI Key OHEHAWXOSFKVTI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
4.96
ALogP
4
HBA
0
HBD
52.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F4N2O2S
MW 424.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 75.0 nM 7.12 In vitro inhibitory concentration against human Prostaglandin G/H synthase 2 -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00372-7 Prostaglandin G/H synthase 1 1
- 10.1016/S0960-894X(97)00372-7 Prostaglandin G/H synthase 2 1
- 10.1016/S0960-894X(97)00372-7 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine