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Compound Detail

CHEMBL4080095

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O=C(/C=C/c1cccnc1)c1ccc2ccc3ccccc3c2c1

Basic Information

ChEMBL ID CHEMBL4080095
Phase Preclinical
Structure Type MOL
InChI Key GONLWTWOUQDZRN-KPKJPENVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
5.28
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15NO
MW 309.37
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.41

Activity Summary

IC50 5 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.32 7.32 48.0 1
Cytochrome P450 1A1
CHEMBL2231
IC50 6.91 6.91 122.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.0 6.0 1000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.92 4.92 12000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28222316 10.1016/j.ejmech.2017.02.016 Cytochrome P450 1B1 2
28222316 10.1016/j.ejmech.2017.02.016 Cytochrome P450 1A1 1
28222316 10.1016/j.ejmech.2017.02.016 Cytochrome P450 1A2 1
28222316 10.1016/j.ejmech.2017.02.016 Cytochrome P450 3A4 1
28222316 10.1016/j.ejmech.2017.02.016 Cytochrome P450 2D6 1
28222316 10.1016/j.ejmech.2017.02.016 Cytochrome P450 2C9 1
28222316 10.1016/j.ejmech.2017.02.016 Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine