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Compound Detail

CHEMBL295286

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CCCCCCCN(CCCCCSc1n[nH]c(-c2ccccc2)n1)C(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL295286
Phase Preclinical
Structure Type MOL
InChI Key HJYLJHRLKSUWNJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
7.52
ALogP
4
HBA
2
HBD
73.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35F2N5OS
MW 515.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 5.4 5.4 4000.0 1
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.38 5.38 4180.0 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