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Compound Detail

CHEMBL4574355

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Cc1c(C)c2ccc(OCCCN3CCc4ccccc4C3)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL4574355
Phase Preclinical
Structure Type MOL
InChI Key CACNJUZLFSDMHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.24
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO3
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.57 5.57 2700.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 4.14 4.14 73000.0 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