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Compound Detail

CHEMBL157130

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CCCCCCC(C(C)O)n1cnc2c1NCN=C2CO

Basic Information

ChEMBL ID CHEMBL157130
Phase Preclinical
Structure Type MOL
InChI Key FXCBXUSQGLTVFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
1.94
ALogP
6
HBA
3
HBD
82.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H26N4O2
MW 294.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.02

Activity Summary

Ki 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine deaminase Ki = 12000.0 nM 4.92 Ability to inhibit calf intestinal adenosine deaminase (ADA); No data 7086847

Literature References

PubMed DOI Target Context # Activities
7086847 10.1021/jm00347a023 Adenosine deaminase 1
7086847 10.1021/jm00347a023 Unchecked 1

Data from ChEMBL 36 via Core Engine