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

CHEMBL5408539

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
CCCS(=O)(=O)NCc1ccc(Nc2ncc(C)c(-c3cnn(C(C)C)c3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5408539
Phase Preclinical
Structure Type MOL
InChI Key WSXRJELNJIKQMP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
3.80
ALogP
7
HBA
2
HBD
101.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N6O2S
MW 428.56
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.94

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL1649049
IC50 7.0 7.0 101.1 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.96 6.96 108.3 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.05 6.05 885.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37583815 10.1021/acsmedchemlett.3c00251 Tyrosine-protein kinase JAK2 3
37583815 10.1021/acsmedchemlett.3c00251 Receptor-type tyrosine-protein kinase FLT3 1
37583815 10.1021/acsmedchemlett.3c00251 ADMET 1

Data from ChEMBL 36 via Core Engine