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Compound Detail

CHEMBL434076

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O=C(O)CN1C(=O)C(=O)N(Cc2cccc([N+](=O)[O-])c2)C1=S

Basic Information

ChEMBL ID CHEMBL434076
Phase Preclinical
Structure Type MOL
InChI Key NTWQJLVMCMGYFX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
0.14
ALogP
6
HBA
1
HBD
121.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3O6S
MW 323.29
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 7.6 7.6 25.0 1
Aldo-keto reductase family 1 member A1
CHEMBL3871
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057855 10.1021/jm960594+ Aldo-keto reductase family 1 member B1 1
9057855 10.1021/jm960594+ Aldo-keto reductase family 1 member A1 1
9057855 10.1021/jm960594+ Unchecked 1

Data from ChEMBL 36 via Core Engine