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Compound Detail

CHEMBL88963

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O=S(=O)(c1ccccc1)C1CCN(Nc2nc(Cl)nc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL88963
Phase Preclinical
Structure Type MOL
InChI Key YFHYXENKDUPFSL-WVSUBDOOSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

525.0
MW (Da)
0.36
ALogP
12
HBA
4
HBD
162.9
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN6O6S
MW 524.99
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 9.15
Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 9.15 7.825 0.7 2
Adenosine receptor A1
CHEMBL318
Ki 7.77 7.77 17.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80737-X Cavia porcellus 2
- 10.1016/S0960-894X(01)80737-X Adenosine receptor A1 1
- 10.1016/S0960-894X(01)80737-X Adenosine A2 receptor 1
- 10.1016/S0960-894X(01)80737-X No relevant target 1

Data from ChEMBL 36 via Core Engine