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

CHEMBL4291024

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)c1cc(C(C)C)c(NC(=O)CN2CCN(CCSc3nc4ccccc4[nH]3)CC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL4291024
Phase Preclinical
Structure Type MOL
InChI Key NDJPCANSHGSRGD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.8
MW (Da)
6.28
ALogP
5
HBA
2
HBD
64.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43N5OS
MW 521.78
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.64 6.515 230.0 2
Sterol O-acyltransferase 1
CHEMBL2782
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30433781 10.1021/acs.jmedchem.8b01256 Unchecked 3
30433781 10.1021/acs.jmedchem.8b01256 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine