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Compound Detail

CHEMBL327195

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OC[C@H]1O[C@@H](n2cnc3c(NN4CCCC(O)C4)nc(Cl)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL327195
Phase Preclinical
Structure Type MOL
InChI Key JKQATMIEYXFKHM-HVMNINKTSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.8
MW (Da)
-1.13
ALogP
11
HBA
5
HBD
149.0
PSA (Ų)
0.40
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 C15H21ClN6O5
MW 400.82
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.47

Activity Summary

IC50 2 meas. best 8.34
Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 8.34 7.335 4.6 2
Adenosine receptor A1
CHEMBL318
Ki 7.96 7.96 11.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.14 6.14 720.0 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