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Compound Detail

CHEMBL80687

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CCCCCCCCCCCCn1nnc(C(=O)Nc2c(C(C)C)cccc2C(C)C)n1

Basic Information

ChEMBL ID CHEMBL80687
Phase Preclinical
Structure Type MOL
InChI Key IZRNNHZGLFZJGH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.7
MW (Da)
7.09
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H43N5O
MW 441.66
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 5.98 5.98 1057.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691430 10.1021/jm960170f Sterol O-acyltransferase 1 2
8691430 10.1021/jm960170f Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine