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Compound Detail

CHEMBL3143089

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CNc1cc(Cl)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1

Basic Information

ChEMBL ID CHEMBL3143089
Phase Preclinical
Structure Type MOL
InChI Key CUPADHCCXDGGIQ-QXFUBDJGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.7
MW (Da)
0.77
ALogP
7
HBA
3
HBD
92.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15ClN4O3
MW 298.73
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.56

Activity Summary

Ki 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine deaminase Ki = 4200.0 nM 5.38 Inhibition calf intestine adenosine deaminase 7562937

Literature References

PubMed DOI Target Context # Activities
7562937 10.1021/jm00020a017 Human immunodeficiency virus 1 1
7562937 10.1021/jm00020a017 C8166 1
7562937 10.1021/jm00020a017 Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine