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Compound Detail

CHEMBL182368

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OC(c1cncc(-c2sccc2-c2cc(Cl)ccc2OCc2ccccc2)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL182368
Phase Preclinical
Structure Type MOL
InChI Key MRBWBFJXHIUJNQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.9
MW (Da)
7.31
ALogP
4
HBA
1
HBD
42.4
PSA (Ų)
0.32
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 C24H17ClF3NO2S
MW 475.92
Aromatic Rings 4
Heavy Atoms 32
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 8.37 3.0 2
Thromboxane A2 receptor
CHEMBL2069
Ki 6.92 6.92 120.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 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