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

CHEMBL447283

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
CC1(C)CC(NC(=S)Nc2ccc(Cl)cc2)c2cc(Br)ccc2O1

Basic Information

ChEMBL ID CHEMBL447283
Phase Preclinical
Structure Type MOL
InChI Key XGJJLDUNEIOCCW-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

425.8
MW (Da)
5.69
ALogP
2
HBA
2
HBD
33.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18BrClN2OS
MW 425.78
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

IC50 5 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.65 5.65 2260.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.16 5.105 7000.0 2
B16-F10
CHEMBL612656
IC50 5.16 5.16 7000.0 1
T98G
CHEMBL614775
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine