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Compound Detail

CHEMBL4466261

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O=c1cc(-c2ccccn2)oc2c1ccc1ccccc12

Basic Information

ChEMBL ID CHEMBL4466261
Phase Preclinical
Structure Type MOL
InChI Key WMXPPYCXWKJFOU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
4.01
ALogP
3
HBA
0
HBD
43.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11NO2
MW 273.29
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 8.46 8.46 3.5 1
Cytochrome P450 1A2
CHEMBL3356
IC50 7.6 7.6 25.1 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.42 7.42 37.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31830634 10.1016/j.ejmech.2019.111938 Unchecked 2
31830634 10.1016/j.ejmech.2019.111938 Cytochrome P450 1B1 1
31830634 10.1016/j.ejmech.2019.111938 Cytochrome P450 1A1 1
31830634 10.1016/j.ejmech.2019.111938 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine