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Compound Detail

CHEMBL3329663

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CN(C)c1ccc(C(=O)NC(=O)Nc2ccc3c(c2)NC(=O)/C3=C\c2ccc[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3329663
Phase Preclinical
Structure Type MOL
InChI Key GZAJLQWXDGQIMQ-UNOMPAQXSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.54
ALogP
4
HBA
4
HBD
106.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5O3
MW 415.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.31

Activity Summary

IC50 6 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.88 6.88 133.5 1
Aurora kinase B
CHEMBL2185
IC50 6.8 6.8 158.7 1
MOLM-13
CHEMBL3706572
IC50 6.58 6.58 260.3 1
MV4-11
CHEMBL613835
IC50 6.58 6.58 261.4 1
THP-1
CHEMBL614245
IC50 6.58 6.58 262.2 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.57 6.57 269.3 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