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Compound Detail

CHEMBL3352975

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COc1cc2c(cc1OC)CN(C(=O)c1ccc(-c3ccc(O)cc3)o1)CC2

Basic Information

ChEMBL ID CHEMBL3352975
Phase Preclinical
Structure Type MOL
InChI Key RVMCLYRTOLRSTD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.87
ALogP
5
HBA
1
HBD
72.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21NO5
MW 379.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25379609 10.1021/jm501640e Multidrug resistance-associated protein 1 1
25379609 10.1021/jm501640e ATP-dependent translocase ABCB1 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