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

CHEMBL3922121

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
CC(C)(CO)c1ccc([C@@H]2[C@@H](CCCCCCC(=O)O)[C@H](Cl)C[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL3922121
Phase Preclinical
Structure Type MOL
InChI Key IQEMGHAXYOTQHG-QEUVDIPISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.0
MW (Da)
4.45
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33ClO4
MW 396.96
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.81

Activity Summary

EC50 1 meas. best 6.15
IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 6.15 6.15 708.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
IC50 5.05 5.05 8950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine