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Compound Detail

CHEMBL3352979

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COc1ccc(-c2ccc(CCN3CCc4cc(OC)c(OC)cc4C3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3352979
Phase Preclinical
Structure Type MOL
InChI Key RRPYZOFEHMOKES-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.98
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO3
MW 403.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.46

Activity Summary

EC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.24 6.24 570.0 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