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Compound Detail

CHEMBL4793151

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COc1c(-c2cc(-c3ccccc3)nn2-c2ccc(C#N)cc2)ccc2occc12

Basic Information

ChEMBL ID CHEMBL4793151
Phase Preclinical
Structure Type MOL
InChI Key KULLUQBZTBYETK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
5.83
ALogP
5
HBA
0
HBD
64.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17N3O2
MW 391.43
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 5.21 4.9 6200.0 2
Cytochrome P450 1A1
CHEMBL2231
IC50 5.17 5.12 6800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30448188 10.1016/j.bmc.2018.11.013 Cytochrome P450 1A1 4
30448188 10.1016/j.bmc.2018.11.013 Cytochrome P450 1B1 2

Data from ChEMBL 36 via Core Engine