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

CHEMBL4086149

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
CCc1cc2c(Nc3c[nH]nc3C(=O)Nc3ccc(CN4CCN(C)CC4)cc3)ncnc2s1

Basic Information

ChEMBL ID CHEMBL4086149
Phase Preclinical
Structure Type MOL
InChI Key CXWKPXGAGKBITA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.72
ALogP
8
HBA
3
HBD
102.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N8OS
MW 476.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -2.14

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 10.0 10.0 0.1 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 8.73 8.73 1.9 1
MV4-11
CHEMBL613835
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29357250 10.1021/acs.jmedchem.7b01261 MV4-11 1
29357250 10.1021/acs.jmedchem.7b01261 Receptor-type tyrosine-protein kinase FLT3 1
29357250 10.1021/acs.jmedchem.7b01261 CDK2/Cyclin A1 1

Data from ChEMBL 36 via Core Engine