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Compound Detail

CHEMBL3959769

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CCCCCC(O)c1ccc(N2C(=O)CC[C@@H]2/C=C/Cc2ccc(C(=O)O)s2)cc1

Basic Information

ChEMBL ID CHEMBL3959769
Phase Preclinical
Structure Type MOL
InChI Key WWZDFNDWWMQENR-ZNNKIELSSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
5.35
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO4S
MW 427.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.01

Activity Summary

EC50 3 meas. best 7.82
Ki 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 7.82 7.235 15.0 2
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.86 5.86 1382.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
EC50 5.85 5.85 1411.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine