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Compound Detail

CHEMBL3329668

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

Basic Information

ChEMBL ID CHEMBL3329668
Phase Preclinical
Structure Type MOL
InChI Key OFEKPPBEFBIIGB-JAIQZWGSSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
3.72
ALogP
5
HBA
5
HBD
149.6
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O6
MW 488.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.79

Activity Summary

IC50 6 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.74 8.74 1.8 1
MOLM-13
CHEMBL3706572
IC50 8.51 8.51 3.1 1
MV4-11
CHEMBL613835
IC50 8.38 8.38 4.2 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.09 8.09 8.1 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.5 7.5 31.7 1
THP-1
CHEMBL614245
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25089810 10.1016/j.ejmech.2014.07.108 Aurora kinase B 1
25089810 10.1016/j.ejmech.2014.07.108 Receptor-type tyrosine-protein kinase FLT3 1
25089810 10.1016/j.ejmech.2014.07.108 MV4-11 1
25089810 10.1016/j.ejmech.2014.07.108 MOLM-13 1
25089810 10.1016/j.ejmech.2014.07.108 THP-1 1
25089810 10.1016/j.ejmech.2014.07.108 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine