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Compound Detail

CHEMBL4470288

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COc1cc2c(cc1OC)CN(Cc1ccc(-c3ccc(N(S(=O)(=O)c4ccccc4)S(=O)(=O)c4ccccc4)cc3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL4470288
Phase Preclinical
Structure Type MOL
InChI Key HPMYXWRALVVIDV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

654.8
MW (Da)
6.51
ALogP
7
HBA
0
HBD
93.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34N2O6S2
MW 654.81
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 7.82 7.82 15.3 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 12
30584838 10.1021/acs.jmedchem.8b01655 Unchecked 10
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