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Compound Detail

CHEMBL185346

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

Basic Information

ChEMBL ID CHEMBL185346
Phase Preclinical
Structure Type MOL
InChI Key JCCQFQOPADDTRS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.9
MW (Da)
6.41
ALogP
5
HBA
2
HBD
62.6
PSA (Ų)
0.31
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 C24H17ClF3NO3S
MW 491.92
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 8.4 8.35 4.0 2
Thromboxane A2 receptor
CHEMBL2069
Ki 6.66 6.66 220.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 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