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Compound Detail

CHEMBL329644

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CCCCCCC(C(C)O)n1cnc2cnccc21

Basic Information

ChEMBL ID CHEMBL329644
Phase Preclinical
Structure Type MOL
InChI Key XKKYZFAHTVMHFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.32
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.78
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 C15H23N3O
MW 261.37
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine deaminase Ki = 120.0 nM 6.92 Binding affinity against calf intestine adenosine deaminase enzyme 6699873

Literature References

PubMed DOI Target Context # Activities
6699873 10.1021/jm00369a008 Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine