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Compound Detail

CHEMBL2070399

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NCCCl)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2070399
Phase Preclinical
Structure Type MOL
InChI Key IYUQGUBOYOOQQC-FLNNQWSLSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

342.7
MW (Da)
-1.62
ALogP
9
HBA
4
HBD
148.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15ClN6O4
MW 342.74
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.52

Activity Summary

Ki 6 meas. best 6.61
EC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.61 6.4233 248.0 3
Adenosine receptor A3
CHEMBL256
Ki 6.49 6.49 322.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.39 6.39 410.0 2
Adenosine receptor A2b
CHEMBL255
EC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10212124 10.1021/jm9804984 Adenosine receptor A1 2
22486652 10.1021/jm300095s Adenosine receptor A1 2
10212124 10.1021/jm9804984 Unchecked 1
10212124 10.1021/jm9804984 Adenosine receptor A2a 1
10212124 10.1021/jm9804984 Adenosine receptor A3 1
10212124 10.1021/jm9804984 Adenosine receptor A2b 1
22486652 10.1021/jm300095s Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine