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Compound Detail

CHEMBL3977724

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

Basic Information

ChEMBL ID CHEMBL3977724
Phase Preclinical
Structure Type MOL
InChI Key OGLYLZSRSCUDKX-YMBRHYMPSA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
5.16
ALogP
5
HBA
2
HBD
87.1
PSA (Ų)
0.44
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 C24H31NO5S
MW 445.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.29

Activity Summary

EC50 8 meas. best 9.82
Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 9.82 8.785 0.1 4
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 8.0 7.36 10.0 2
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
EC50 7.33 7.24 47.0 2
Prostaglandin D2 receptor
CHEMBL4427
EC50 6.98 6.11 105.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine