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Compound Detail

CHEMBL4751020

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COc1ccc(CNc2nc(Cl)nc3cc(-c4cccs4)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL4751020
Phase Preclinical
Structure Type MOL
InChI Key BPLDGOGPYJGUFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.9
MW (Da)
5.63
ALogP
5
HBA
1
HBD
47.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN3OS
MW 381.89
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.42 6.42 376.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33854702 10.1021/acsmedchemlett.1c00004 Prostaglandin G/H synthase 1 1
33854702 10.1021/acsmedchemlett.1c00004 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine