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Compound Detail

CHEMBL4239246

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CC(C)c1cccc(C(C)C)c1NC(=O)CCCCCSc1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL4239246
Phase Preclinical
Structure Type MOL
InChI Key KAZWZIOZSCJEER-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
7.37
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O2S
MW 424.61
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 7.595 10.0 2
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.72 5.72 1900.0 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