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Compound Detail

CHEMBL492763

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Cc1cc(=O)n(C)c2c3c(ccc12)OCO3

Basic Information

ChEMBL ID CHEMBL492763
Phase Preclinical
Structure Type MOL
InChI Key FEMZVADPTYXZIF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

217.2
MW (Da)
1.58
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.67
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 C12H11NO3
MW 217.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.9 5.9 1250.0 1
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 5.21 5.21 6200.0 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