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Compound Detail

CHEMBL292486

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O=C1CC2(C(=O)N1)C(=O)N(Cc1nc3ccccc3s1)C(=O)c1ccccc12

Basic Information

ChEMBL ID CHEMBL292486
Phase Preclinical
Structure Type MOL
InChI Key XDZFFOPLWNJUMA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
1.76
ALogP
6
HBA
1
HBD
96.4
PSA (Ų)
0.53
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 C20H13N3O4S
MW 391.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027986 10.1021/jm00039a017 Aldo-keto reductase family 1 member B1 1
8027986 10.1021/jm00039a017 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine