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Compound Detail

CHEMBL374934

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N#Cc1ccccc1Cn1ccnc1

Basic Information

ChEMBL ID CHEMBL374934
Phase Preclinical
Structure Type MOL
InChI Key BVIAXOIXKKTLLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

183.2
MW (Da)
1.80
ALogP
3
HBA
0
HBD
41.6
PSA (Ų)
0.71
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 C11H9N3
MW 183.21
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -2.24

Activity Summary

IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.32 7.32 47.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 47.86 nM 7.32 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