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Compound Detail

CHEMBL3921784

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CCCCCC(=O)c1ccc(N2C(=O)CC[C@@H]2COCc2ccc(C(=O)O)s2)cc1

Basic Information

ChEMBL ID CHEMBL3921784
Phase Preclinical
Structure Type MOL
InChI Key ZNJLDHVXCHVFNI-GOSISDBHSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.92
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO5S
MW 429.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

EC50 4 meas. best 8.1
Ki 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 8.1 7.385 8.0 4
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 6.79 6.79 163.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine