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Compound Detail

CHEMBL3329662

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COc1cc(OC)cc(C(=O)NC(=O)Nc2ccc3c(c2)NC(=O)/C3=C\c2ccc[nH]2)c1

Basic Information

ChEMBL ID CHEMBL3329662
Phase Preclinical
Structure Type MOL
InChI Key UPGLQJPWOICJCU-GRSHGNNSSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
3.49
ALogP
5
HBA
4
HBD
121.5
PSA (Ų)
0.46
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 C23H20N4O5
MW 432.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 7.53 7.53 29.8 1
MOLM-13
CHEMBL3706572
IC50 6.94 6.94 113.7 1
MV4-11
CHEMBL613835
IC50 6.82 6.82 149.9 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.6 6.6 250.9 1
THP-1
CHEMBL614245
IC50 6.52 6.52 299.9 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