Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3896183

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCC(O)c1ccc([C@H]2CC[C@@H](Cl)[C@@H]2CCCCCCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3896183
Phase Preclinical
Structure Type MOL
InChI Key QCFMTQOBIWJRRE-YRNFEDNZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.0
MW (Da)
6.83
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37ClO3
MW 409.01
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.99

Activity Summary

EC50 1 meas. best 4.82
Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.72 5.72 1900.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine