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

CHEMBL3936540

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]2[C@@H](C/C=C\CCCC(=O)O)[C@H](Cl)C[C@H]2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3936540
Phase Preclinical
Structure Type MOL
InChI Key ZZPVJHFTTJXWMD-IUMCTMNXSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
6.82
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34Cl2O3
MW 441.44
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.11

Activity Summary

EC50 3 meas. best 8.4
Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 8.4 8.11 4.0 2
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 7.6 7.6 25.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
EC50 7.6 7.6 25.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine