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Compound Detail

CHEMBL3357195

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COc1cc(O)c(C(=O)OCC(C)c2ccccc2)c(/C=C/CN2C(=O)C=CC2=O)c1

Basic Information

ChEMBL ID CHEMBL3357195
Phase Preclinical
Structure Type MOL
InChI Key ONGQHBVTRXKUFP-RMKNXTFCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.30
ALogP
6
HBA
1
HBD
93.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO6
MW 421.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.30

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.52 5.4 3010.0 2
MV4-11
CHEMBL613835
IC50 5.47 5.47 3380.0 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