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Compound Detail

CHEMBL310637

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CCCCCCCCCCCCn1nnc(CCC(=O)Nc2c(OC)cc(OC)cc2OC)n1

Basic Information

ChEMBL ID CHEMBL310637
Phase Preclinical
Structure Type MOL
InChI Key XKWHBQPPZWJOQR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
5.19
ALogP
8
HBA
1
HBD
100.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H41N5O4
MW 475.63
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 6.32 6.32 480.0 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