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Compound Detail

CHEMBL4563027

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COc1cc2c(cc1OC)CN(CCCCCOc1ccc3cc(-c4ccccc4)c(=O)oc3c1)CC2

Basic Information

ChEMBL ID CHEMBL4563027
Phase Preclinical
Structure Type MOL
InChI Key ATJXBTDVXJXQOE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
6.08
ALogP
6
HBA
0
HBD
61.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33NO5
MW 499.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30384046 10.1016/j.ejmech.2018.10.043 ATP-dependent translocase ABCB1 2
30384046 10.1016/j.ejmech.2018.10.043 MDCK 1
30384046 10.1016/j.ejmech.2018.10.043 Unchecked 1
30384046 10.1016/j.ejmech.2018.10.043 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine