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Compound Detail

CHEMBL2386804

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Cc1nc(Nc2cc(-c3ccc(NC(=O)Nc4ccccc4)cc3)n[nH]2)cc(N2CCN(C)CC2)n1

Basic Information

ChEMBL ID CHEMBL2386804
Phase Preclinical
Structure Type MOL
InChI Key ZQVJTXFHNNTZEH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.31
ALogP
7
HBA
4
HBD
114.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N9O
MW 483.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.87

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.55 6.55 280.0 1
Aurora kinase A
CHEMBL4722
IC50 6.3 6.3 500.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23618709 10.1016/j.bmc.2013.03.083 MOLM-13 1
23618709 10.1016/j.bmc.2013.03.083 Aurora kinase A 1
23618709 10.1016/j.bmc.2013.03.083 Vascular endothelial growth factor receptor 2 1
23618709 10.1016/j.bmc.2013.03.083 Receptor-type tyrosine-protein kinase FLT3 1

Data from ChEMBL 36 via Core Engine