Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4249312

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)c1cccc(C(C)C)c1NC(=O)CCCCCSc1nc2c(CO)cccc2o1

Basic Information

ChEMBL ID CHEMBL4249312
Phase Preclinical
Structure Type MOL
InChI Key VGXSVDVIPCKNNY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
6.86
ALogP
5
HBA
2
HBD
75.4
PSA (Ų)
0.24
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 C26H34N2O3S
MW 454.64
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.35 7.05 45.0 2
Sterol O-acyltransferase 1
CHEMBL4464
IC50 4.96 4.96 11000.0 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