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Compound Detail

CHEMBL197712

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O=S(=O)(c1ccc(O)nn1)c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL197712
Phase Preclinical
Structure Type MOL
InChI Key OTXVZGMQNJRLIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.1
MW (Da)
2.32
ALogP
5
HBA
1
HBD
80.2
PSA (Ų)
0.92
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 C10H6Cl2N2O3S
MW 305.14
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16190759 10.1021/jm050462t Rattus norvegicus 4
16190759 10.1021/jm050462t Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine