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Compound Detail

CHEMBL3612488

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CN(/N=C/c1cnn2ccc(Cl)nc12)S(=O)(=O)c1cccc(OC(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3612488
Phase Preclinical
Structure Type MOL
InChI Key OYSNJOXPTBUMBO-DNTJNYDQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.8
MW (Da)
2.94
ALogP
7
HBA
0
HBD
89.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClF3N5O3S
MW 433.80
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.11 5.11 7791.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26349627 10.1016/j.bmc.2015.08.035 CDK9/cyclin T1 1
26349627 10.1016/j.bmc.2015.08.035 Cyclin-dependent kinase 7 1
26349627 10.1016/j.bmc.2015.08.035 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
26349627 10.1016/j.bmc.2015.08.035 Receptor-type tyrosine-protein kinase FLT3 1

Data from ChEMBL 36 via Core Engine