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Compound Detail

CHEMBL3357187

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COc1cc(/C=C/CN2C(=O)C=CC2=O)c(C(=O)OC(C)C)c(OC(C)=O)c1

Basic Information

ChEMBL ID CHEMBL3357187
Phase Preclinical
Structure Type MOL
InChI Key HXHBSIAMAXVOGO-AATRIKPKSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.12
ALogP
7
HBA
0
HBD
99.2
PSA (Ų)
0.40
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 C20H21NO7
MW 387.39
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.18

Activity Summary

IC50 5 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.67 5.67 2150.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.47 5.19 3370.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.98 4.98 10400.0 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