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Compound Detail

CHEMBL3329650

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COc1ccc(C(=O)NC(=O)Nc2cccc3c2/C(=C/c2ccc[nH]2)C(=O)N3)cc1

Basic Information

ChEMBL ID CHEMBL3329650
Phase Preclinical
Structure Type MOL
InChI Key PJRGXSUPMHCNGR-VBKFSLOCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.48
ALogP
4
HBA
4
HBD
112.3
PSA (Ų)
0.50
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 C22H18N4O4
MW 402.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.01

Activity Summary

IC50 5 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.24 7.24 58.2 1
MOLM-13
CHEMBL3706572
IC50 6.52 6.52 302.7 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.48 6.48 334.5 1
MV4-11
CHEMBL613835
IC50 6.45 6.45 357.2 1
THP-1
CHEMBL614245
IC50 6.45 6.45 355.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25089810 10.1016/j.ejmech.2014.07.108 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
25089810 10.1016/j.ejmech.2014.07.108 Aurora kinase B 1

Data from ChEMBL 36 via Core Engine