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Compound Detail

CHEMBL166709

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O=C1/C(=C/c2cccnn2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL166709
Phase Preclinical
Structure Type MOL
InChI Key QPJAJZLWZJXVSQ-ZRDIBKRKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
2.69
ALogP
3
HBA
0
HBD
42.9
PSA (Ų)
0.71
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 C15H12N2O
MW 236.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632407 10.1021/jm950377t Aromatase 1
8632407 10.1021/jm950377t Steroid 17-alpha-hydroxylase/17,20 lyase 1
8632407 10.1021/jm950377t Cytochrome P450 11B2, mitochondrial 1
8632407 10.1021/jm950377t Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine