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Compound Detail

CHEMBL202923

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CNc1nc(Cl)nc2c1ncn2[C@@H]1S[C@H](C(=O)N2CCN(c3ccc(F)cc3)CC2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL202923
Phase Preclinical
Structure Type MOL
InChI Key ZDAQGKFKGMFFLH-KSVNGYGVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.0
MW (Da)
1.35
ALogP
10
HBA
3
HBD
119.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClFN7O3S
MW 507.98
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.57 5.57 2700.0 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