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Compound Detail

CHEMBL3352973

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COc1ccc(-c2ccc3c(c2)C=C(CC(=O)N2CCc4cc(OC)c(OC)cc4C2)CO3)cc1

Basic Information

ChEMBL ID CHEMBL3352973
Phase Preclinical
Structure Type MOL
InChI Key GQPZYXWVDBTRKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
5.13
ALogP
5
HBA
0
HBD
57.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29NO5
MW 471.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25379609 10.1021/jm501640e ATP-dependent translocase ABCB1 1
25379609 10.1021/jm501640e Multidrug resistance-associated protein 1 1
25379609 10.1021/jm501640e Broad substrate specificity ATP-binding cassette transporter ABCG2 1
25379609 10.1021/jm501640e ADMET 1

Data from ChEMBL 36 via Core Engine