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Compound Detail

CHEMBL3612493

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CN(/N=C/c1cnn2ccc(Cl)nc12)S(=O)(=O)c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL3612493
Phase Preclinical
Structure Type MOL
InChI Key GYAPNLNBDIIMEC-CNHKJKLMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.8
MW (Da)
2.32
ALogP
6
HBA
0
HBD
79.9
PSA (Ų)
0.39
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 C14H10ClF2N5O2S
MW 385.78
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.05

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.11 5.11 7840.0 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