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Compound Detail

CHEMBL225178

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O=c1cc(OCCn2ccnc2)c2ccccc2o1

Basic Information

ChEMBL ID CHEMBL225178
Phase Preclinical
Structure Type MOL
InChI Key MXJNKMWQNZHBOE-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.07
ALogP
5
HBA
0
HBD
57.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O3
MW 256.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.81

Activity Summary

IC50 5 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.12 6.12 758.6 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine