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Compound Detail

CHEMBL201427

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CNc1nc(Cl)nc2c1ncn2[C@@H]1S[C@H](C(=O)NCC2CC2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL201427
Phase Preclinical
Structure Type MOL
InChI Key UAUZBZZLEWYDFT-AEISUSGSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
0.38
ALogP
9
HBA
4
HBD
125.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClN6O3S
MW 398.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.96 8.96 1.1 1
Adenosine receptor A1
CHEMBL226
Ki 6.2 6.2 638.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392812 10.1021/jm050595e Adenosine receptor A3 2
16392812 10.1021/jm050595e Adenosine receptor A1 1
16392812 10.1021/jm050595e Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine