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Compound Detail

CHEMBL603359

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CCC(CC)NC(=O)[C@H]1OC(n2cnc3c(NC(CC)CC)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL603359
Phase Preclinical
Structure Type MOL
InChI Key JCHJSTVCKTTZAG-BITNSZHFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
1.35
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N6O4
MW 420.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.23

Activity Summary

EC50 1 meas.
IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A1 IC50 = 1400.0 nM 5.85 Potency against rat brain adenosine A1 receptor 3018244

Literature References

PubMed DOI Target Context # Activities
3018244 10.1021/jm00159a020 Canis familiaris 1
3018244 10.1021/jm00159a020 Adenosine A2 receptor 1
3018244 10.1021/jm00159a020 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine