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Compound Detail

CHEMBL3329683

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CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3cc(NC(=O)NC(=O)c4ccc(OC)cc4F)ccc32)c1C

Basic Information

ChEMBL ID CHEMBL3329683
Phase Preclinical
Structure Type MOL
InChI Key ZEXUWQNOOJARPB-KQWNVCNZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
4.31
ALogP
6
HBA
5
HBD
144.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35FN6O5
MW 590.66
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.35

Activity Summary

IC50 6 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.36 8.36 4.4 1
Aurora kinase B
CHEMBL2185
IC50 8.12 8.12 7.6 1
MOLM-13
CHEMBL3706572
IC50 7.89 7.89 12.9 1
MV4-11
CHEMBL613835
IC50 7.75 7.75 17.7 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.69 7.69 20.3 1
THP-1
CHEMBL614245
IC50 7.38 7.38 41.2 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