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Compound Detail

CHEMBL4458757

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O/N=c1\cc(-c2cccc(Cl)c2)oc2c1ccc1ccccc12

Basic Information

ChEMBL ID CHEMBL4458757
Phase Preclinical
Structure Type MOL
InChI Key PXUQTXLDECAMOU-HEHNFIMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
5.20
ALogP
3
HBA
1
HBD
45.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12ClNO2
MW 321.76
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.98 7.98 10.4 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.02 7.02 94.9 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.09 6.09 803.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31830634 10.1016/j.ejmech.2019.111938 Unchecked 2
31830634 10.1016/j.ejmech.2019.111938 Cytochrome P450 1B1 1
31830634 10.1016/j.ejmech.2019.111938 Cytochrome P450 1A1 1
31830634 10.1016/j.ejmech.2019.111938 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine