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Compound Detail

CHEMBL3922332

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CCCC1(C(O)c2cccc([C@@H]3[C@@H](CCCCCCC(=O)O)[C@H](Cl)C[C@H]3O)c2)CCC1

Basic Information

ChEMBL ID CHEMBL3922332
Phase Preclinical
Structure Type MOL
InChI Key QJVZVQODDFMWMY-BBPSQCEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.1
MW (Da)
6.19
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.26
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 C26H39ClO4
MW 451.05
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.27

Activity Summary

EC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 6.26 6.26 546.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
EC50 5.51 5.51 3118.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine