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Compound Detail

CHEMBL420351

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Cc1cc(=O)c(Oc2ccc(Cl)cc2)c(-c2ccc(S(C)(=O)=O)cc2)o1

Basic Information

ChEMBL ID CHEMBL420351
Phase Preclinical
Structure Type MOL
InChI Key OOUGHHLGZCZGEE-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

390.8
MW (Da)
4.46
ALogP
5
HBA
0
HBD
73.6
PSA (Ų)
0.66
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 C19H15ClO5S
MW 390.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.5 6.5 320.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 69000.0 ng.hr.mL-1 Rattus norvegicus
Cmax 13816.4 nM Rattus norvegicus
T1/2 2.6 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15239665 10.1021/jm049882t Rattus norvegicus 6
15239665 10.1021/jm049882t Prostaglandin G/H synthase 1 1
15239665 10.1021/jm049882t Prostaglandin G/H synthase 2 1
15239665 10.1021/jm049882t Cyclooxygenase 1
15239665 10.1021/jm049882t ADMET 1
15603946 10.1016/j.bmcl.2004.10.077 Prostaglandin G/H synthase 2 1
15603946 10.1016/j.bmcl.2004.10.077 Prostaglandin G/H synthase 1 1
15603946 10.1016/j.bmcl.2004.10.077 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine