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Compound Detail

CHEMBL2113431

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CCNC(=S)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113431
Phase Preclinical
Structure Type MOL
InChI Key CZEWXDICHLHNGI-FLNNQWSLSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
-1.04
ALogP
9
HBA
4
HBD
131.3
PSA (Ų)
0.52
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 C12H16N6O3S
MW 324.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.46

Activity Summary

Ki 4 meas. best 6.89
EC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 6.89 6.89 130.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.85 6.585 141.0 2
Adenosine receptor A3
CHEMBL256
Ki 6.25 6.25 569.0 1
Adenosine receptor A2b
CHEMBL255
EC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10212124 10.1021/jm9804984 Adenosine receptor A1 2
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

Data from ChEMBL 36 via Core Engine