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Compound Detail

CHEMBL63061

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Cc1cc(C[C@H](O)/C=C/[C@@H]2[C@@H](C/C=C/CCCC(=O)O)[C@H](Cl)C[C@H]2O)ccc1O

Basic Information

ChEMBL ID CHEMBL63061
Phase Preclinical
Structure Type MOL
InChI Key RVZYLDOSYAWBKP-CNMKTADYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.9
MW (Da)
3.97
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.26
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31ClO5
MW 422.95
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.60

Activity Summary

Ki 4 meas. best 8.11
EC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 8.11 8.11 7.7 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
EC50 7.36 7.36 44.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 6.54 6.54 290.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 5.66 5.66 2200.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11454474 10.1016/s0960-894x(01)00365-1 Prostaglandin E2 receptor EP4 subtype 2
11454474 10.1016/s0960-894x(01)00365-1 Prostaglandin E2 receptor EP1 subtype 1
11454474 10.1016/s0960-894x(01)00365-1 Prostaglandin E2 receptor EP2 subtype 1
11454474 10.1016/s0960-894x(01)00365-1 Prostaglandin E2 receptor EP3 subtype 1
11454474 10.1016/s0960-894x(01)00365-1 Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine