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Compound Detail

CHEMBL5179055

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COc1ccc([C@H](O)[C@H](c2ccccn2)[C@@H](Nc2ccccn2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5179055
Phase Preclinical
Structure Type MOL
InChI Key VKHKZFQEKXKEEG-ZNZIZOMTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
5.16
ALogP
5
HBA
2
HBD
67.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O2
MW 411.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
IC50 4.78 4.78 16500.0 1
Hepatitis delta virus
CHEMBL4888466
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36111355 10.1021/acs.jmedchem.2c01097 Hepatic sodium/bile acid cotransporter 1
36111355 10.1021/acs.jmedchem.2c01097 Unchecked 1
36111355 10.1021/acs.jmedchem.2c01097 Hepatitis delta virus 1

Data from ChEMBL 36 via Core Engine