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Compound Detail

CHEMBL433249

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CCC1([C@@H](O)C/C=C/[C@@H]2[C@@H](C/C=C\CCCC(=O)O)[C@@H](Cl)C[C@H]2O)CCC1

Basic Information

ChEMBL ID CHEMBL433249
Phase Preclinical
Structure Type MOL
InChI Key LBIPUBVVGYRBNA-YCSFVSLASA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.0
MW (Da)
4.68
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.27
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 C22H35ClO4
MW 398.97
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 2.07

Activity Summary

EC50 1 meas. best 7.41
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 7.89 7.89 13.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
EC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11454472 10.1016/s0960-894x(01)00359-6 Prostaglandin E2 receptor EP2 subtype 2
11454472 10.1016/s0960-894x(01)00359-6 Prostaglandin E2 receptor EP1 subtype 1
11454472 10.1016/s0960-894x(01)00359-6 Prostaglandin E2 receptor EP3 subtype 1
11454472 10.1016/s0960-894x(01)00359-6 Prostaglandin E2 receptor EP4 subtype 1
11454472 10.1016/s0960-894x(01)00359-6 Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine