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Compound Detail

CHEMBL1825034

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N#Cc1ccc(Cn2cc(COc3ccc([N+](=O)[O-])cc3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL1825034
Phase Preclinical
Structure Type MOL
InChI Key VTRNNDGPYAILIZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
2.69
ALogP
7
HBA
0
HBD
106.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N5O3
MW 335.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.20

Activity Summary

IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.25 5.25 5620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 5620.0 nM 5.25 Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate ... 21703734

Literature References

PubMed DOI Target Context # Activities
21703734 10.1016/j.ejmech.2011.05.074 Aromatase 1

Data from ChEMBL 36 via Core Engine