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Compound Detail

CHEMBL190239

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CCCCCCCCC(O)Cn1cc2c(N)ncnc2n1

Basic Information

ChEMBL ID CHEMBL190239
Phase Preclinical
Structure Type MOL
InChI Key AHEGQNDGYVLQET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.52
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H25N5O
MW 291.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.03

Activity Summary

Ki 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
Ki 9.55 9.55 0.3 1
Adenosine deaminase
CHEMBL2966
Ki 9.55 9.55 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16078836 10.1021/jm050136d Adenosine deaminase 1
21306896 10.1016/j.bmcl.2011.01.037 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine