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Compound Detail

CHEMBL225447

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c1ccc2c(c1)-c1ccccc1C2n1ccnc1

Basic Information

ChEMBL ID CHEMBL225447
Phase Preclinical
Structure Type MOL
InChI Key TULIZIRHYBBLAI-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
3.50
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2
MW 232.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.79

Activity Summary

IC50 5 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.55 5.546 2800.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615528 10.1021/jm049535j Aromatase 2
15615528 10.1021/jm049535j Steroid 17-alpha-hydroxylase/17,20 lyase 1
18357974 10.1021/jm701314u Aromatase 1
19072235 10.1021/jm800945c Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine