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Compound Detail

CHEMBL180846

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Cc1c(CC(C)(C)C(=O)O)n(Cc2ccc(Cl)cc2)c2ccc(-c3cccc(-c4ccccc4)c3)cc12

Basic Information

ChEMBL ID CHEMBL180846
Phase Preclinical
Structure Type MOL
InChI Key DHWDCLQBTXPAJC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.1
MW (Da)
8.64
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30ClNO2
MW 508.06
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase 2
CHEMBL4411
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin E synthase 2 IC50 = 160.0 nM 6.8 Inhibitory concentration against human prostaglandin E2 synthase (mPGES-1) 15953724

Literature References

PubMed DOI Target Context # Activities
15953724 10.1016/j.bmcl.2005.05.027 Prostaglandin E synthase 2 1

Data from ChEMBL 36 via Core Engine