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Compound Detail

CHEMBL88899

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COc1ccc(C2=C(c3ccc(S(C)(=O)=O)cc3)CC3(CC3)C2)cc1Cl

Basic Information

ChEMBL ID CHEMBL88899
Phase Preclinical
Structure Type MOL
InChI Key NATBBDVYNBNABG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
5.24
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.72
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClO3S
MW 388.92
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.77 7.77 17.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568815 10.1021/jm950664x Rattus norvegicus 3
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
8568815 10.1021/jm950664x Prostaglandin G/H synthase 2 1
8568815 10.1021/jm950664x Prostaglandin G/H synthase 1 1
8568815 10.1021/jm950664x Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine