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Compound Detail

CHEMBL96098

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CCc1ccc(-c2ncc(Cl)cc2-c2ccc(S(C)(=O)=O)cc2)cn1

Basic Information

ChEMBL ID CHEMBL96098
Phase Preclinical
Structure Type MOL
InChI Key WRQFOMMHNDHSPD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.9
MW (Da)
4.43
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O2S
MW 372.88
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.3 6.535 50.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 9000.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873621 10.1016/s0960-894x(98)00499-5 Rattus norvegicus 3
9873621 10.1016/s0960-894x(98)00499-5 Prostaglandin G/H synthase 2 2
9873621 10.1016/s0960-894x(98)00499-5 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine