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Compound Detail

CHEMBL3357193

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COc1cc(O)c(C(=O)OCc2ccc(F)cc2)c(/C=C/CN2C(=O)C=CC2=O)c1

Basic Information

ChEMBL ID CHEMBL3357193
Phase Preclinical
Structure Type MOL
InChI Key RLHKSISLPJRVJB-NSCUHMNNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
2.84
ALogP
6
HBA
1
HBD
93.1
PSA (Ų)
0.56
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 C22H18FNO6
MW 411.39
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.06

Activity Summary

IC50 4 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.02 5.905 950.0 2
MV4-11
CHEMBL613835
IC50 5.84 5.84 1460.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.13 5.13 7340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25456387 10.1016/j.bmc.2014.10.006 Receptor-type tyrosine-protein kinase FLT3 3
25456387 10.1016/j.bmc.2014.10.006 NON-PROTEIN TARGET 3
25456387 10.1016/j.bmc.2014.10.006 MV4-11 2
25456387 10.1016/j.bmc.2014.10.006 ADMET 1
25456387 10.1016/j.bmc.2014.10.006 K562 1
25456387 10.1016/j.bmc.2014.10.006 MAP kinase-interacting serine/threonine-protein kinase 1 1
25456387 10.1016/j.bmc.2014.10.006 MAP kinase-interacting serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine