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Compound Detail

CHEMBL316112

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OC[C@H]1O[C@@H](n2cnc3c(NN4CCCCC4)nc(F)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL316112
Phase Preclinical
Structure Type MOL
InChI Key LAOQQTUMHSUVFJ-IDTAVKCVSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
-0.61
ALogP
10
HBA
4
HBD
128.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21FN6O4
MW 368.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.48

Activity Summary

IC50 2 meas. best 8.42
Ki 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.44 8.44 3.6 1
Cavia porcellus
CHEMBL369
IC50 8.42 7.155 3.8 2
Adenosine A2 receptor
CHEMBL2094117
Ki 5.98 5.98 1050.0 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