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Compound Detail

CHEMBL2113392

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Nc1cc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2113392
Phase Preclinical
Structure Type MOL
InChI Key NSHIDLDNURVTES-MGUDNFKCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

300.7
MW (Da)
-0.72
ALogP
8
HBA
4
HBD
126.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13ClN4O4
MW 300.70
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.94

Activity Summary

Ki 4 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 6.79 6.79 163.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.65 6.65 226.0 1
Adenosine receptor A3
CHEMBL3360
Ki 5.61 5.61 2480.0 1
Adenosine deaminase
CHEMBL2966
Ki 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873575 10.1016/s0960-894x(98)00452-1 ADMET 4
7562937 10.1021/jm00020a017 Human immunodeficiency virus 1 1
7562937 10.1021/jm00020a017 C8166 1
7562937 10.1021/jm00020a017 Adenosine deaminase 1
7707320 10.1021/jm00007a014 Adenosine receptor A1 1
7707320 10.1021/jm00007a014 Adenosine receptor A2a 1
7707320 10.1021/jm00007a014 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine