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Compound Detail

CHEMBL4249785

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CC(C)c1cccc(C(C)C)c1NC(=O)CCCSc1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL4249785
Phase Preclinical
Structure Type MOL
InChI Key ASBNOTXARFUODO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.6
MW (Da)
6.59
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O2S
MW 396.56
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.44 7.31 36.0 2
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29945757 10.1016/j.bmc.2018.06.024 Unchecked 3
29945757 10.1016/j.bmc.2018.06.024 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine