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Compound Detail

CHEMBL3901088

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CC(C)C(O)c1ccc([C@@H]2[C@@H](C/C=C\CCCC(=O)O)[C@H](Cl)C[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL3901088
Phase Preclinical
Structure Type MOL
InChI Key CFCKBYKCOVVZRP-HRGNYIASSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
4.65
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31ClO4
MW 394.94
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.38

Activity Summary

EC50 1 meas. best 6.3
Ki 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 6.3 6.3 497.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
Ki 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine