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Compound Detail

CHEMBL92065

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O=C1c2ccccc2CCC1Cc1ccncc1

Basic Information

ChEMBL ID CHEMBL92065
Phase Preclinical
Structure Type MOL
InChI Key LQEDVMDTNOBJHU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.07
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO
MW 237.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.17

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.37 5.37 4295.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1895288 10.1021/jm00113a004 Rattus norvegicus 4
1895288 10.1021/jm00113a004 Aromatase 2
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine