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Compound Detail

CHEMBL362675

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Cc1c(CC(C)(C)C(=O)O)n(Cc2ccc(Cl)cc2)c2ccc(-c3ccc(-c4ccccc4)c(Cl)c3)cc12

Basic Information

ChEMBL ID CHEMBL362675
Phase Preclinical
Structure Type MOL
InChI Key ZBBVLCNVZDVTGW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.5
MW (Da)
9.29
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.22
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 C33H29Cl2NO2
MW 542.51
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase 2
CHEMBL4411
IC50 7.66 7.66 22.0 1
Unchecked
CHEMBL612545
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15953724 10.1016/j.bmcl.2005.05.027 Prostaglandin E synthase 2 1
20025212 10.1021/jm9012505 Unchecked 1

Data from ChEMBL 36 via Core Engine