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Compound Detail

CHEMBL3909989

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

Basic Information

ChEMBL ID CHEMBL3909989
Phase Preclinical
Structure Type MOL
InChI Key JOKHUGGYPJWGKH-BMHONFFRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.1
MW (Da)
6.98
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.21
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 C23H37ClO3S
MW 429.07
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.64

Activity Summary

EC50 1 meas. best 5.15
Ki 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 5.15 5.15 7100.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine