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Compound Detail

CHEMBL182662

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O=S(=O)(Cc1ccccc1)Nc1cccc(-c2sccc2-c2cc(Cl)ccc2OCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL182662
Phase Preclinical
Structure Type MOL
InChI Key DOFJFNAZXDVIHD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.1
MW (Da)
8.26
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24ClNO3S2
MW 546.11
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.31

Activity Summary

Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 7.28 7.21 52.0 2

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