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Compound Detail

CHEMBL493181

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COc1cc(OC)c2[nH]c(=O)cc(C)c2c1OC

Basic Information

ChEMBL ID CHEMBL493181
Phase Preclinical
Structure Type MOL
InChI Key YRUICGVVPDTGCH-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
1.86
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO4
MW 249.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.46

Activity Summary

IC50 6 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 5.22 5.22 6000.0 1
Aromatase
CHEMBL1978
IC50 4.83 4.83 14800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.46 4.455 34520.0 2
MCF7
CHEMBL387
IC50 4.37 4.37 42950.0 1
LNCaP
CHEMBL612518
IC50 4.34 4.34 45760.0 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