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Compound Detail

CHEMBL224462

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CCC(c1ccc(C#N)cc1)(c1ccc(C#N)cc1)n1cncn1

Basic Information

ChEMBL ID CHEMBL224462
Phase Preclinical
Structure Type MOL
InChI Key JFTGLMBCZIISCM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.22
ALogP
5
HBA
0
HBD
78.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N5
MW 313.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.03 7.03 93.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 93.33 nM 7.03 Inhibition of human placental microsome CYP19 16279787

Literature References

PubMed DOI Target Context # Activities
16279787 10.1021/jm058042r Aromatase 1

Data from ChEMBL 36 via Core Engine