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Compound Detail

CHEMBL5076237

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COc1cc2c(cc1OC)CN(CCc1ccc(-n3nnc(-c4cc(OC)c(OC)cc4NC(=O)c4cc(=O)c5cc(Br)ccc5o4)n3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL5076237
Phase Preclinical
Structure Type MOL
InChI Key BMLQPDGIGJKFQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

767.6
MW (Da)
6.09
ALogP
12
HBA
1
HBD
143.1
PSA (Ų)
0.16
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 C38H35BrN6O7
MW 767.64
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 7.04 7.04 91.0 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