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Compound Detail

CHEMBL3909111

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O=C(O)CCCCCC[C@@H]1[C@@H](c2ccc3c(c2)CCC3O)[C@H](O)C[C@H]1Cl

Basic Information

ChEMBL ID CHEMBL3909111
Phase Preclinical
Structure Type MOL
InChI Key DJFDILBLNQVKDN-HWYLODKRSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.9
MW (Da)
4.16
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29ClO4
MW 380.91
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.39

Activity Summary

EC50 2 meas. best 6.28
IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 6.28 6.28 529.0 1
Thromboxane A2 receptor
CHEMBL2069
EC50 5.52 5.52 2993.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
IC50 4.88 4.88 13139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine