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Compound Detail

CHEMBL224790

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N#Cc1ccc(C(c2ccc(C#N)cc2)n2ncnn2)cc1

Basic Information

ChEMBL ID CHEMBL224790
Phase Preclinical
Structure Type MOL
InChI Key PQSGESDQXVWRGN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
2.05
ALogP
6
HBA
0
HBD
91.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N6
MW 286.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 5.754 nM 8.24 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