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Compound Detail

CHEMBL3352980

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COc1cc2c(cc1OC)CN(CCc1ccc(-c3ccc(F)cc3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL3352980
Phase Preclinical
Structure Type MOL
InChI Key MMDFUOTUTNSXLN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
5.11
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.58
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 C25H26FNO2
MW 391.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.7 5.7 2000.0 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