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Compound Detail

CHEMBL3950412

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CCCCCC(O)c1ccc([C@H]2CC[C@@H](Cl)[C@@H]2CCCCCCC(=O)O)s1

Basic Information

ChEMBL ID CHEMBL3950412
Phase Preclinical
Structure Type MOL
InChI Key FQVZCNUEXWRBSW-MHYDHLEJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.0
MW (Da)
6.89
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35ClO3S
MW 415.04
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.71

Activity Summary

EC50 1 meas. best 6.11
Ki 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 6.22 6.22 600.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 6.11 6.11 769.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine