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Compound Detail

CHEMBL42427

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COc1cc(OC)cc(C(=O)Nc2ccc(OC)cc2OC)c1

Basic Information

ChEMBL ID CHEMBL42427
Phase Preclinical
Structure Type MOL
InChI Key MEYNLPQFSDKAAL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
2.97
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO5
MW 317.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 6.17 6.17 670.0 1
Cytochrome P450 1A1
CHEMBL2231
IC50 5.82 5.82 1500.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754588 10.1021/jm010298j ADMET 2
11754588 10.1021/jm010298j Cytochrome P450 1A1 1
11754588 10.1021/jm010298j Cytochrome P450 1A2 1
11754588 10.1021/jm010298j Cytochrome P450 1B1 1

Data from ChEMBL 36 via Core Engine