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Compound Detail

CHEMBL1790737

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OC[C@H]1O[C@@H](n2cnc3c(NC4CCC4)nc(Cl)nc32)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1790737
Phase Preclinical
Structure Type MOL
InChI Key PGIAFKJCINXBMF-IVZWLZJFSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
1.08
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.72
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 C14H18ClN5O3
MW 339.78
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.25

Activity Summary

Ki 2 meas. best 6.61
EC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.61 6.025 245.0 2
Adenosine receptor A1
CHEMBL318
EC50 5.43 5.43 3710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649980 10.1021/jm9911231 Adenosine receptor A1 6
10649980 10.1021/jm9911231 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine