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Compound Detail

CHEMBL449065

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COc1cc(OC)c2c(c(C)cc(=O)n2C)c1OC

Basic Information

ChEMBL ID CHEMBL449065
Phase Preclinical
Structure Type MOL
InChI Key PJUNWPXRLZUYPB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
1.87
ALogP
5
HBA
0
HBD
49.7
PSA (Ų)
0.85
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 C14H17NO4
MW 263.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.31

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.0 7.0 100.0 1
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 4.97 4.97 10800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.16 4.155 68470.0 2

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