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Compound Detail

CHEMBL419105

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O=C1NC(=O)C2(CCc3ccc(O)cc32)N1

Basic Information

ChEMBL ID CHEMBL419105
Phase Preclinical
Structure Type MOL
InChI Key XLWRCBYIGKQONC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
0.37
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2O3
MW 218.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.52

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3121857 10.1021/jm00396a037 Aldo-keto reductase family 1 member B1 1
3121857 10.1021/jm00396a037 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine