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Compound Detail

CHEMBL50528

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COc1ccc(-c2nc(SCCCCCn3c(Nc4ccccc4)nc4ccccc43)[nH]c2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL50528
Phase Preclinical
Structure Type MOL
InChI Key ZZVKYIORYKXMKZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

589.8
MW (Da)
8.82
ALogP
7
HBA
2
HBD
77.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35N5O2S
MW 589.77
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 6.19 6.19 640.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00003-C Sterol O-acyltransferase 1 2

Data from ChEMBL 36 via Core Engine