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Compound Detail

CHEMBL11303

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CCCCCCCN(CCCCCSc1nc(-c2ccc(N(C)C)cc2)c(-c2ccc(N(C)C)cc2)[nH]1)C(=O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL11303
Phase Preclinical
Structure Type MOL
InChI Key MOFMQNRVYRTULU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

641.9
MW (Da)
9.61
ALogP
6
HBA
1
HBD
64.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H51N5O2S
MW 641.93
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.22 7.22 60.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 6.92 6.92 120.0 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