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

CHEMBL3357183

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
C=CS(=O)(=O)NC/C=C/c1cc(OC)cc(O)c1C(=O)OCc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL3357183
Phase Preclinical
Structure Type MOL
InChI Key BYSUDTIZZVWWRN-SNAWJCMRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
3.60
ALogP
6
HBA
2
HBD
101.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20BrNO6S
MW 482.35
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.22 5.22 6060.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.21 5.21 6240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25456387 10.1016/j.bmc.2014.10.006 Receptor-type tyrosine-protein kinase FLT3 3
25456387 10.1016/j.bmc.2014.10.006 NON-PROTEIN TARGET 3
25456387 10.1016/j.bmc.2014.10.006 MV4-11 2
25456387 10.1016/j.bmc.2014.10.006 ADMET 1
25456387 10.1016/j.bmc.2014.10.006 K562 1

Data from ChEMBL 36 via Core Engine