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Compound Detail

CHEMBL2386788

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Cc1cc(NC(=O)Nc2ccc(-c3cc(NC(=O)c4ccc(N5CCN(C)CC5)cc4)[nH]n3)cc2)no1

Basic Information

ChEMBL ID CHEMBL2386788
Phase Preclinical
Structure Type MOL
InChI Key LTGMTZWRANBXGI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.02
ALogP
7
HBA
4
HBD
131.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N8O3
MW 500.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -2.19

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.22 8.22 6.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.51 7.51 31.0 1
Aurora kinase A
CHEMBL4722
IC50 6.92 6.92 120.0 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