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Compound Detail

CHEMBL3422338

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COc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3ccc(Cl)cc3)oc12

Basic Information

ChEMBL ID CHEMBL3422338
Phase Preclinical
Structure Type MOL
InChI Key XABLPODUNDALCF-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

396.8
MW (Da)
5.29
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClO5
MW 396.83
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness 0.32

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 9.7 9.46 0.2 2
Cytochrome P450 1A1
CHEMBL2231
IC50 8.74 8.74 1.8 1
Cytochrome P450 1A2
CHEMBL3356
IC50 7.56 7.495 27.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25799264 10.1021/acs.jmedchem.5b00265 Unchecked 2
25799264 10.1021/acs.jmedchem.5b00265 Cytochrome P450 1A1 1
25799264 10.1021/acs.jmedchem.5b00265 Cytochrome P450 1B1 1
25799264 10.1021/acs.jmedchem.5b00265 Cytochrome P450 1A2 1
31945665 10.1016/j.ejmech.2019.112028 Cytochrome P450 1B1 1
31945665 10.1016/j.ejmech.2019.112028 Cytochrome P450 1A2 1
31945665 10.1016/j.ejmech.2019.112028 Unchecked 1

Data from ChEMBL 36 via Core Engine