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

CHEMBL3290633

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=CC(=O)N(Nc2nc(-c3cccs3)nc3scc(-c4cccc(OCCN(C)C)c4)c23)C1=O.Cl

Basic Information

ChEMBL ID CHEMBL3290633
Phase Preclinical
Structure Type MOL
InChI Key SWGPEOXCVDTUAF-UHFFFAOYSA-N
Parent Compound CHEMBL3304676
Active Moiety CHEMBL3304676
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
4.67
ALogP
9
HBA
1
HBD
87.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN5O3S2
MW 542.09
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.76 6.76 175.0 1
RAW264.7
CHEMBL612557
IC50 5.12 5.06 7540.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24813730 10.1016/j.bmcl.2014.04.058 RAW264.7 2
24813730 10.1016/j.bmcl.2014.04.058 Inhibitor of nuclear factor kappa-B kinase subunit beta 2
24813730 10.1016/j.bmcl.2014.04.058 Receptor-type tyrosine-protein kinase FLT3 1

Data from ChEMBL 36 via Core Engine