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Compound Detail

CHEMBL4543755

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COc1cc2c(cc1OC)CN(Cc1ccc(-c3ccc4c(ccn4S(=O)(=O)c4ccccc4)c3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL4543755
Phase Preclinical
Structure Type MOL
InChI Key IJKBIICKIALYJL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
6.12
ALogP
6
HBA
0
HBD
60.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N2O4S
MW 538.67
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.90

Activity Summary

EC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 4.72 4.72 19200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30584838 10.1021/acs.jmedchem.8b01655 ATP-dependent translocase ABCB1 3
30584838 10.1021/acs.jmedchem.8b01655 Multidrug resistance-associated protein 1 1
30584838 10.1021/acs.jmedchem.8b01655 Broad substrate specificity ATP-binding cassette transporter ABCG2 1

Data from ChEMBL 36 via Core Engine