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Compound Detail

CHEMBL4874866

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COc1cc2c(cc1OC)CN(CCc1ccc(-n3nnc(-c4cc(OC)c(OC)cc4NC(=O)c4coc5ccccc5c4=O)n3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL4874866
Phase Preclinical
Structure Type MOL
InChI Key VVJUICZGTNUNIN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

688.7
MW (Da)
5.32
ALogP
12
HBA
1
HBD
143.1
PSA (Ų)
0.19
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H36N6O7
MW 688.74
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -0.84

Activity Summary

EC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 8.05 7.455 9.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33729781 10.1021/acs.jmedchem.0c01826 ATP-dependent translocase ABCB1 2
33729781 10.1021/acs.jmedchem.0c01826 Unchecked 1

Data from ChEMBL 36 via Core Engine