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Compound Detail

CHEMBL5079066

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COc1cc2c(cc1OC)CN(CCc1ccc(-n3nnc(-c4cc(OC)c(OC)cc4NC(=O)c4ccc(-n5ccnc5)cc4)n3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL5079066
Phase Preclinical
Structure Type MOL
InChI Key DSUWWKJTWPTXFS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

686.8
MW (Da)
5.40
ALogP
12
HBA
1
HBD
130.7
PSA (Ų)
0.18
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H38N8O5
MW 686.77
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 6.3 6.3 495.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.29 6.29 516.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34928144 10.1021/acs.jmedchem.1c01272 MES-SA/Dx5 1
34928144 10.1021/acs.jmedchem.1c01272 Cytochrome P450 3A4 1
34928144 10.1021/acs.jmedchem.1c01272 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine