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Compound Detail

CHEMBL4532886

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O=c1cc(-c2cccc(N3CCOCC3)c2)oc2c1ccc1ccccc12

Basic Information

ChEMBL ID CHEMBL4532886
Phase Preclinical
Structure Type MOL
InChI Key BHUMCTDKJCTGFC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
4.45
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19NO3
MW 357.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 8.7 8.7 2.0 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.51 7.51 30.9 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.5 6.5 318.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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