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Compound Detail

CHEMBL4456805

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CCOC(=O)c1ccc(NS(=O)(=O)c2ccc(Br)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4456805
Phase Preclinical
Structure Type MOL
InChI Key BBZFHMXGOHAAEJ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.2
MW (Da)
3.43
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrNO4S
MW 384.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.44

Activity Summary

IC50 6 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 5.1 5.1 8000.0 1
Unchecked
CHEMBL612545
IC50 4.89 4.8 13000.0 3
Na(+)/H(+) exchange regulatory cofactor NHE-RF1
CHEMBL4523125
IC50 4.77 4.77 17000.0 1
DLD-1
CHEMBL614285
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30996786 10.1021/acsmedchemlett.8b00532 Unchecked 3
30996786 10.1021/acsmedchemlett.8b00532 DLD-1 1
30996786 10.1021/acsmedchemlett.8b00532 SW480 1
30996786 10.1021/acsmedchemlett.8b00532 Na(+)/H(+) exchange regulatory cofactor NHE-RF1 1
30996786 10.1021/acsmedchemlett.8b00532 HEK-293T 1

Data from ChEMBL 36 via Core Engine