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Compound Detail

CHEMBL162834

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N#Cc1ccc(C2CCCCc3cncn32)cc1

Basic Information

ChEMBL ID CHEMBL162834
Phase Preclinical
Structure Type MOL
InChI Key IVAZIKNYMMXRJK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.07
ALogP
3
HBA
0
HBD
41.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3
MW 237.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.85 7.85 14.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1825337 10.1021/jm00106a038 Aromatase 2
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine