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Compound Detail

CHEMBL3352983

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COc1ccc(-c2ccc(OCCN3CCc4cc(OC)c(OC)cc4C3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3352983
Phase Preclinical
Structure Type MOL
InChI Key HARWXJGHRDGQCU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.82
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO4
MW 419.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.03 6.03 930.0 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