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Compound Detail

CHEMBL4068333

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O=C(/C=C/c1ccc(Cl)c(Cl)c1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL4068333
Phase Preclinical
Structure Type MOL
InChI Key QVXIQXSLFQYPHA-GQCTYLIASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

278.1
MW (Da)
4.28
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9Cl2NO
MW 278.14
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.90

Activity Summary

IC50 5 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.02 7.02 96.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.21 6.21 624.0 1
Cytochrome P450 1A1
CHEMBL2231
IC50 5.7 5.7 2000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.99 4.99 10200.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.82 4.82 15000.0 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