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Compound Detail

CHEMBL604407

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OC[C@H]1OC(n2cnc3c(NCC4CCCCC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL604407
Phase Preclinical
Structure Type MOL
InChI Key SYMPTMIUDBRBAX-IKYDMHQPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
0.43
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N5O4
MW 363.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.63

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A1 IC50 = 39.81 nM 7.4 Evaluated for binding affinity against Adenosine A1 receptor 1542091

Literature References

PubMed DOI Target Context # Activities
2999397 10.1021/jm00149a016 Albumin 2
11063610 10.1021/jm000287a Phosphoglycerate kinase 1
2999397 10.1021/jm00149a016 ADMET 1
2999397 10.1021/jm00149a016 Alpha-1A adrenergic receptor 1
1542091 10.1021/jm00082a003 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine