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Compound Detail

CHEMBL225053

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N#Cc1ccc(C2(n3ccnc3)CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL225053
Phase Preclinical
Structure Type MOL
InChI Key ASTKCJOLFBZJKC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.07
ALogP
3
HBA
0
HBD
41.6
PSA (Ų)
0.81
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 C15H15N3
MW 237.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.43 7.43 37.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 37.15 nM 7.43 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