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Compound Detail

CHEMBL3329658

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O=C(NC(=O)c1ccccc1F)Nc1ccc2c(c1)NC(=O)/C2=C\c1ccc[nH]1

Basic Information

ChEMBL ID CHEMBL3329658
Phase Preclinical
Structure Type MOL
InChI Key LNGFVQSWMPPJNE-YBEGLDIGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.61
ALogP
3
HBA
4
HBD
103.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15FN4O3
MW 390.37
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.48

Activity Summary

IC50 5 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.19 8.19 6.5 1
MOLM-13
CHEMBL3706572
IC50 6.63 6.63 232.4 1
MV4-11
CHEMBL613835
IC50 6.63 6.63 233.5 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.57 6.57 268.0 1
THP-1
CHEMBL614245
IC50 6.48 6.48 331.3 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