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Compound Detail

CHEMBL48106

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CCCCCCCN(CCCCCSc1nc[nH]n1)C(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL48106
Phase Preclinical
Structure Type MOL
InChI Key FCFUGIRPFMYASS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.85
ALogP
4
HBA
2
HBD
73.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31F2N5OS
MW 439.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 5.3 5.3 5000.0 1
Sterol O-acyltransferase 1
CHEMBL4464
IC50 4.56 4.56 27300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00001-A Sterol O-acyltransferase 1 2
- 10.1016/0960-894X(95)00001-A No relevant target 1

Data from ChEMBL 36 via Core Engine