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Compound Detail

CHEMBL482693

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Cc1cc(=O)[nH]c2c3c(ccc12)OCO3

Basic Information

ChEMBL ID CHEMBL482693
Phase Preclinical
Structure Type MOL
InChI Key XCKXJOHJSMHNFE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
1.57
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.71
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 C11H9NO3
MW 203.20
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.31

Activity Summary

IC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 4.97 4.97 10800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19265439 10.1021/jm801335z NON-PROTEIN TARGET 2
19265439 10.1021/jm801335z Aromatase 1
19265439 10.1021/jm801335z Ribosyldihydronicotinamide dehydrogenase [quinone] 1
19265439 10.1021/jm801335z MCF7 1
19265439 10.1021/jm801335z LNCaP 1

Data from ChEMBL 36 via Core Engine