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Compound Detail

CHEMBL4060109

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C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@]2(O)C#N

Basic Information

ChEMBL ID CHEMBL4060109
Phase Preclinical
Structure Type MOL
InChI Key OGDWWJMIGZHVEG-ZSXDVEMLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.50
ALogP
3
HBA
2
HBD
64.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO2
MW 297.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.51

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile salt export pump
CHEMBL6020
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bile salt export pump IC50 = 14000.0 nM 4.85 Inhibition of human BSEP expressed in fall armyworm sf9 cell plasma membrane ves... 20829430

Literature References

PubMed DOI Target Context # Activities
20829430 10.1093/toxsci/kfq269 Bile salt export pump 1

Data from ChEMBL 36 via Core Engine