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

CHEMBL1984236

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
CN(C)c1ccc(Nc2cc(-c3csc(Br)c3)[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL1984236
Phase Preclinical
Structure Type MOL
InChI Key JQAOLPKLHNHEJX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.3
MW (Da)
4.71
ALogP
4
HBA
2
HBD
44.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15BrN4S
MW 363.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.84

Activity Summary

Ki 5 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
Ki 6.8 6.8 158.5 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
Ki 6.6 6.6 251.2 1
Platelet-derived growth factor receptor alpha
CHEMBL2007
Ki 6.3 6.3 501.2 1
Cyclin-dependent kinase 5
CHEMBL4036
Ki 5.9 5.9 1258.9 1
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
Ki 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine