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Compound Detail

CHEMBL269469

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COc1ccc(-c2nc(SCCCCCN(CCOCCO)C(=O)Nc3ccc(F)cc3F)[nH]c2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL269469
Phase Preclinical
Structure Type MOL
InChI Key QVDOTLOSMDCAJD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

640.8
MW (Da)
6.84
ALogP
7
HBA
3
HBD
108.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38F2N4O5S
MW 640.75
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 6.64 6.64 230.0 1
Unchecked
CHEMBL612545
IC50 6.08 6.08 840.0 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