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Compound Detail

CHEMBL12241

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NC(=O)Cc1cc(=O)oc2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL12241
Phase Preclinical
Structure Type MOL
InChI Key YXBOCMCJTKIUAP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
0.53
ALogP
4
HBA
2
HBD
93.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H9NO4
MW 219.20
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3086557 10.1021/jm00156a031 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine