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Compound Detail

CHEMBL65628

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CCCCCCC(C(C)O)n1cncn1

Basic Information

ChEMBL ID CHEMBL65628
Phase Preclinical
Structure Type MOL
InChI Key BKFJOEDXXGZDOD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

211.3
MW (Da)
2.17
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H21N3O
MW 211.31
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 6.52 6.26 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8289197 10.1021/jm00027a026 Adenosine deaminase 2

Data from ChEMBL 36 via Core Engine