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

CHEMBL4277672

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)CC[C@H]1CCCC[C@H]1CSc1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL4277672
Phase Preclinical
Structure Type MOL
InChI Key RPUFHBBWUOOVJQ-YADHBBJMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.7
MW (Da)
8.39
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O2S
MW 478.70
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.62 7.325 24.0 2
Sterol O-acyltransferase 1
CHEMBL2782
IC50 6.43 6.43 370.0 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