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Compound Detail

CHEMBL4071959

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O=C(/C=C/c1cccnc1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL4071959
Phase Preclinical
Structure Type MOL
InChI Key PGWOBCNTPPHTAD-ZHACJKMWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
4.13
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.52
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 C18H13NO
MW 259.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.56

Activity Summary

IC50 5 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.64 7.64 23.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.67 6.67 214.0 1
Cytochrome P450 1A1
CHEMBL2231
IC50 6.02 6.02 958.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.89 5.89 1300.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.22 5.22 6000.0 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