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Compound Detail

CHEMBL2063337

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Cc1nc(Nc2cc(-c3ccc(CNC(=O)OCc4cc(C)on4)cc3)n[nH]2)cc(N2CCN(C)CC2)n1

Basic Information

ChEMBL ID CHEMBL2063337
Phase Preclinical
Structure Type MOL
InChI Key YNZOLBKDNBDZEC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
3.39
ALogP
10
HBA
3
HBD
137.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N9O3
MW 517.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -2.10

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Receptor-type tyrosine-protein kinase FLT3 IC50 = 5.0 nM 8.3 Inhibition of wild type FLT3 22726931

Literature References

PubMed DOI Target Context # Activities
22726931 10.1016/j.bmcl.2012.05.116 Receptor-type tyrosine-protein kinase FLT3 1
22726931 10.1016/j.bmcl.2012.05.116 Vascular endothelial growth factor receptor 1 1
22726931 10.1016/j.bmcl.2012.05.116 Vascular endothelial growth factor receptor 2 1
22726931 10.1016/j.bmcl.2012.05.116 Aurora kinase A 1
22726931 10.1016/j.bmcl.2012.05.116 MOLM-13 1

Data from ChEMBL 36 via Core Engine