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Compound Detail

CHEMBL1825027

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CCCCCCCc1cn(Cc2ccc(C#N)cc2)nn1

Basic Information

ChEMBL ID CHEMBL1825027
Phase Preclinical
Structure Type MOL
InChI Key MXCZTAGXFIUMPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
3.71
ALogP
4
HBA
0
HBD
54.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4
MW 282.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.51 5.51 3070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 3070.0 nM 5.51 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