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Compound Detail

CHEMBL223874

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c1ccc(C2(n3ccnc3)c3ccccc3-c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL223874
Phase Preclinical
Structure Type MOL
InChI Key DNCKVRPGVMTVNH-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
4.70
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.46
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 C22H16N2
MW 308.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.29

Activity Summary

IC50 5 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.13 7.13 74.0 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
19072235 10.1021/jm800945c Aromatase 1
20413308 10.1016/j.bmcl.2010.03.113 Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine