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Compound Detail

CHEMBL3920756

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CCCCCC(=O)c1ccc(N2C(=O)CC[C@@H]2CCCc2ccc(C(=O)O)s2)cc1

Basic Information

ChEMBL ID CHEMBL3920756
Phase Preclinical
Structure Type MOL
InChI Key IIIMTHLYWCQJTA-SFHVURJKSA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
5.73
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
11
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 -0.46

Activity Summary

EC50 8 meas. best 8.8
Ki 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 8.8 8.3 1.6 4
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 7.51 7.51 31.0 2
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
EC50 5.63 5.63 2345.0 2
Prostaglandin D2 receptor
CHEMBL4427
EC50 5.11 5.11 7695.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine