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Compound Detail

CHEMBL175982

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CCCCCCCCCCCCc1nnn(CC(=O)Nc2c(C(C)C)cccc2C(C)C)n1

Basic Information

ChEMBL ID CHEMBL175982
Phase Preclinical
Structure Type MOL
InChI Key FUIOBMRPAHVULQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.7
MW (Da)
7.02
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H45N5O
MW 455.69
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691430 10.1021/jm960170f Rattus norvegicus 4
8691430 10.1021/jm960170f Oryctolagus cuniculus 3
8691430 10.1021/jm960170f Sterol O-acyltransferase 1 2

Data from ChEMBL 36 via Core Engine