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Compound Detail

CHEMBL56059

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C(\Cn1ccnc1)=C1/CCCc2occc21

Basic Information

ChEMBL ID CHEMBL56059
Phase Preclinical
Structure Type MOL
InChI Key AHZCDINNUVENGR-WCIBSUBMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.90
ALogP
3
HBA
0
HBD
31.0
PSA (Ų)
0.77
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 C13H14N2O
MW 214.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.62 5.42 2400.0 2
Thromboxane-A synthase
CHEMBL1835
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794700 10.1021/jm991180u Thromboxane-A synthase 1
10794700 10.1021/jm991180u Aromatase 1
19072235 10.1021/jm800945c Aromatase 1

Data from ChEMBL 36 via Core Engine