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Compound Detail

CHEMBL184947

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O=C(O)c1cncc(-c2sccc2-c2cc(Cl)ccc2OCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL184947
Phase Preclinical
Structure Type MOL
InChI Key ONFDZOUFCUXZFV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
6.41
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClNO3S
MW 421.91
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 8.52 7.785 3.0 2
Thromboxane A2 receptor
CHEMBL2069
Ki 6.64 6.64 230.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686932 10.1016/j.bmcl.2004.12.005 Prostaglandin E2 receptor EP1 subtype 3
15686932 10.1016/j.bmcl.2004.12.005 Thromboxane A2 receptor 1
15686932 10.1016/j.bmcl.2004.12.005 ADMET 1

Data from ChEMBL 36 via Core Engine