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Compound Detail

CHEMBL273369

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CCCCCCCN(CCCCCSc1nc2c([nH]1)-c1ccccc1Oc1ccccc1-2)C(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL273369
Phase Preclinical
Structure Type MOL
InChI Key FOYPYCACQUAMBH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
9.89
ALogP
4
HBA
2
HBD
70.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38F2N4O2S
MW 604.77
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.22 7.22 60.0 1
Unchecked
CHEMBL612545
IC50 5.76 5.76 1720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7707310 10.1021/jm00007a004 Sterol O-acyltransferase 1 1
7707310 10.1021/jm00007a004 Unchecked 1

Data from ChEMBL 36 via Core Engine