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Compound Detail

CHEMBL4250140

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COC(=O)c1cccc2oc(SCCCCCC(=O)Nc3c(C(C)C)cccc3C(C)C)nc12

Basic Information

ChEMBL ID CHEMBL4250140
Phase Preclinical
Structure Type MOL
InChI Key JAEYJNQEBSWRQT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
7.15
ALogP
6
HBA
1
HBD
81.4
PSA (Ų)
0.18
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O4S
MW 482.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.58 6.835 26.0 2
Sterol O-acyltransferase 1
CHEMBL4464
IC50 6.05 6.05 900.0 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 ADMET 2
29945757 10.1016/j.bmc.2018.06.024 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine