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Compound Detail

CHEMBL4585810

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CN1CCN(c2cccc(-c3cc(=O)c4ccc5ccccc5c4o3)c2)CC1

Basic Information

ChEMBL ID CHEMBL4585810
Phase Preclinical
Structure Type MOL
InChI Key YWVHWKXOZWVTAI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.37
ALogP
4
HBA
0
HBD
36.7
PSA (Ų)
0.49
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 C24H22N2O2
MW 370.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.61 7.61 24.6 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.46 7.46 34.6 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.12 6.12 761.6 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