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Compound Detail

CHEMBL3329676

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

Basic Information

ChEMBL ID CHEMBL3329676
Phase Preclinical
Structure Type MOL
InChI Key LGEYBURVRYEVGH-UNOMPAQXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
4.41
ALogP
6
HBA
4
HBD
138.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25FN4O6
MW 520.52
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 8.01 8.01 9.8 1
MV4-11
CHEMBL613835
IC50 7.95 7.95 11.3 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.89 7.89 13.0 1
THP-1
CHEMBL614245
IC50 7.13 7.13 74.0 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