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Compound Detail

CHEMBL451609

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O=S(=O)(Nc1ccc(Oc2ccccc2)cc1)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL451609
Phase Preclinical
Structure Type MOL
InChI Key RPWHVHADRPHPLX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.3
MW (Da)
5.04
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14BrNO3S
MW 404.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.35

Activity Summary

Ki 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.78 6.78 165.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 165.0 nM 6.78 Inhibition of human intestinal CE-mediated O-nitrophenyl acetate hydrolysis by s... 19534556

Literature References

PubMed DOI Target Context # Activities
19534556 10.1021/jm9001296 Unchecked 2
19534556 10.1021/jm9001296 Liver carboxylesterase 1 1
19534556 10.1021/jm9001296 Acetylcholinesterase 1
19534556 10.1021/jm9001296 Cholinesterase 1

Data from ChEMBL 36 via Core Engine