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Compound Detail

CHEMBL291197

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CCCCCCN(CCCCCSc1nc2ccccc2n1C)C(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL291197
Phase Preclinical
Structure Type MOL
InChI Key HOJHTYLQTHLTGW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
7.23
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34F2N4OS
MW 488.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 5.6 5.6 2490.0 1
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.52 5.52 3020.0 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