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Compound Detail

CHEMBL2386801

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Cc1cc(NC(=O)NCc2ccc(-c3cc(NC(=O)c4ccc(N5CCN(C)CC5)cc4)[nH]n3)cc2)no1

Basic Information

ChEMBL ID CHEMBL2386801
Phase Preclinical
Structure Type MOL
InChI Key KZOKUOXISXMSOB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
3.70
ALogP
7
HBA
4
HBD
131.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N8O3
MW 514.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -2.18

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.89 7.89 13.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.3 7.3 50.0 1
Aurora kinase A
CHEMBL4722
IC50 6.03 6.03 940.0 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