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Compound Detail

CHEMBL2386809

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Cc1nc(Nc2cc(-c3ccc(CNC(=O)Nc4cc(C(C)(C)C)on4)cc3)n[nH]2)cc(N2CCNCC2)n1

Basic Information

ChEMBL ID CHEMBL2386809
Phase Preclinical
Structure Type MOL
InChI Key DCPLEPZZUMGUJX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
3.94
ALogP
9
HBA
5
HBD
148.9
PSA (Ų)
0.24
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 C27H34N10O2
MW 530.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.97

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.58 7.58 26.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.07 7.07 85.0 1
Aurora kinase A
CHEMBL4722
IC50 6.15 6.15 710.0 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