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Compound Detail

CHEMBL74579

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O=S(=O)(c1ccc(O)nn1)c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL74579
Phase Preclinical
Structure Type MOL
InChI Key MLFKNCYUUMLHTD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.1
MW (Da)
1.78
ALogP
5
HBA
1
HBD
80.2
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7BrN2O3S
MW 315.15
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 6.68 6.68 210.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773033 10.1021/jm034065z Rattus norvegicus 2
16190759 10.1021/jm050462t Rattus norvegicus 2
12773033 10.1021/jm034065z Aldo-keto reductase family 1 member B1 1
16190759 10.1021/jm050462t Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine