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Compound Detail

CHEMBL4473596

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COc1cc2c(cc1OC)CN(Cc1cccc(COc3ccc4c(C)c(C)c(=O)oc4c3)c1)CC2

Basic Information

ChEMBL ID CHEMBL4473596
Phase Preclinical
Structure Type MOL
InChI Key PYOUXIPBRMKBKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
5.56
ALogP
6
HBA
0
HBD
61.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31NO5
MW 485.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 6.8 6.8 160.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30384046 10.1016/j.ejmech.2018.10.043 Unchecked 1
30384046 10.1016/j.ejmech.2018.10.043 Multidrug resistance-associated protein 1 1
30384046 10.1016/j.ejmech.2018.10.043 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine