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Compound Detail

CHEMBL350832

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O=C(O)/C=C/c1ccccc1Cc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL350832
Phase Preclinical
Structure Type MOL
InChI Key OGGSEFOELZZPRD-SOFGYWHQSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

307.2
MW (Da)
4.68
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12Cl2O2
MW 307.18
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.36

Activity Summary

Ki 6 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
Ki 6.96 6.96 110.0 1
Thromboxane A2 receptor
CHEMBL2069
Ki 6.28 6.28 520.0 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 5.6 5.6 2500.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.39 5.39 4100.0 1
Prostacyclin receptor
CHEMBL1995
Ki 4.51 4.51 31000.0 1
Prostaglandin F2-alpha receptor
CHEMBL1987
Ki 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11266183 10.1016/s0960-894x(01)00056-7 Prostaglandin E2 receptor EP1 subtype 1
11266183 10.1016/s0960-894x(01)00056-7 Prostaglandin E2 receptor EP2 subtype 1
11266183 10.1016/s0960-894x(01)00056-7 Prostaglandin E2 receptor EP3 subtype 1
11266183 10.1016/s0960-894x(01)00056-7 Prostaglandin E2 receptor EP4 subtype 1
11266183 10.1016/s0960-894x(01)00056-7 Prostaglandin F2-alpha receptor 1
11266183 10.1016/s0960-894x(01)00056-7 Prostaglandin D2 receptor 1
11266183 10.1016/s0960-894x(01)00056-7 Prostacyclin receptor 1
11266183 10.1016/s0960-894x(01)00056-7 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine