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Compound Detail

CHEMBL140726

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Clc1ccc(-c2[nH]c(-c3ccc(Cl)cc3)c3c2CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL140726
Phase Preclinical
Structure Type MOL
InChI Key NRAWDOUOQWSMJF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
6.53
ALogP
0
HBA
1
HBD
15.8
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17Cl2N
MW 342.27
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 8.3 8.3 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101350 10.1021/jm990965x Unchecked 2
11101350 10.1021/jm990965x Prostaglandin G/H synthase 2 1
11101350 10.1021/jm990965x Prostaglandin G/H synthase 1 1
18023931 10.1016/j.ejmech.2007.09.028 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine