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Compound Detail

CHEMBL3329660

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

Basic Information

ChEMBL ID CHEMBL3329660
Phase Preclinical
Structure Type MOL
InChI Key TWGQOAACISTFEJ-DHDCSXOGSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

474.8
MW (Da)
5.14
ALogP
3
HBA
4
HBD
103.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14ClF3N4O3
MW 474.83
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.50

Activity Summary

IC50 6 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 7.96 7.96 11.1 1
MV4-11
CHEMBL613835
IC50 7.85 7.85 14.1 1
Aurora kinase B
CHEMBL2185
IC50 7.82 7.82 15.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.63 7.63 23.2 1
THP-1
CHEMBL614245
IC50 7.16 7.16 68.8 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.42 6.42 384.8 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