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Compound Detail

CHEMBL3329677

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CCOC(=O)CCc1c(C)[nH]c(/C=C2\C(=O)Nc3cc(NC(=O)NC(=O)c4ccc(OC)cc4F)ccc32)c1C

Basic Information

ChEMBL ID CHEMBL3329677
Phase Preclinical
Structure Type MOL
InChI Key GWIZIRXGBNOCGL-HMAPJEAMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
4.73
ALogP
6
HBA
4
HBD
138.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29FN4O6
MW 548.57
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.04

Activity Summary

IC50 5 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 7.96 7.96 10.9 1
MV4-11
CHEMBL613835
IC50 7.82 7.82 15.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.52 7.52 29.9 1
THP-1
CHEMBL614245
IC50 7.27 7.27 53.9 1
Aurora kinase B
CHEMBL2185
IC50 6.66 6.66 217.9 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