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Compound Detail

CHEMBL3920560

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CC(C)(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 CHEMBL3920560
Phase Preclinical
Structure Type MOL
InChI Key XQMVWUPVNFAGKL-GDSIGRTQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.0
MW (Da)
5.04
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33ClO4
MW 408.97
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.22

Activity Summary

EC50 1 meas. best 6.11
IC50 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 6.11 6.11 779.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
IC50 5.81 5.81 1537.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine