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Compound Detail

CHEMBL3329664

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COc1ccc(C(=O)NC(=O)Nc2ccc3c(c2)NC(=O)/C3=C\c2[nH]c(C)c(C(=O)O)c2C)cc1

Basic Information

ChEMBL ID CHEMBL3329664
Phase Preclinical
Structure Type MOL
InChI Key MUEJCYLSAWKRDN-WQRHYEAKSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.79
ALogP
5
HBA
5
HBD
149.6
PSA (Ų)
0.36
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 C25H22N4O6
MW 474.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.83

Activity Summary

IC50 6 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.72 8.72 1.9 1
MOLM-13
CHEMBL3706572
IC50 8.05 8.05 9.0 1
MV4-11
CHEMBL613835
IC50 7.92 7.92 12.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.8 7.8 15.8 1
THP-1
CHEMBL614245
IC50 7.11 7.11 78.4 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.75 6.75 179.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine