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Compound Detail

CHEMBL4210776

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O=C(/C=C/c1ccc2c(c1)OCO2)c1ccncc1

Basic Information

ChEMBL ID CHEMBL4210776
Phase Preclinical
Structure Type MOL
InChI Key GPOGQKDGSULXOE-HNQUOIGGSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.71
ALogP
4
HBA
0
HBD
48.4
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 C15H11NO3
MW 253.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.11

Activity Summary

IC50 7 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A1
CHEMBL2231
IC50 5.95 5.95 1120.0 2
Cytochrome P450 1A2
CHEMBL3356
IC50 5.82 5.82 1500.0 2
Cytochrome P450 1B1
CHEMBL4878
IC50 5.68 5.565 2110.0 2
Cytochrome P450 2D6
CHEMBL289
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29138024 10.1016/j.bmcl.2017.11.009 Cytochrome P450 2C9 2
29138024 10.1016/j.bmcl.2017.11.009 Cytochrome P450 2C19 2
29138024 10.1016/j.bmcl.2017.11.009 Cytochrome P450 3A4 2
29138024 10.1016/j.bmcl.2017.11.009 Cytochrome P450 1A1 2
29138024 10.1016/j.bmcl.2017.11.009 Cytochrome P450 1B1 2
29138024 10.1016/j.bmcl.2017.11.009 Cytochrome P450 1A2 2
29138024 10.1016/j.bmcl.2017.11.009 Cytochrome P450 2D6 2

Data from ChEMBL 36 via Core Engine