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Compound Detail

CHEMBL372796

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C[C@H]1O[C@@H](n2cc(-c3ccccc3)c3c(NC(=O)C(=O)NC4CC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL372796
Phase Preclinical
Structure Type MOL
InChI Key KQJFBKOKTMOPHZ-KPRYIOKDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
0.95
ALogP
8
HBA
4
HBD
138.6
PSA (Ų)
0.45
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 C22H23N5O5
MW 437.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 1.3 nM 8.89 Inhibitory activity against recombinant human adenosine kinase 16302820

Literature References

PubMed DOI Target Context # Activities
16302820 10.1021/jm050394a Adenosine kinase 1
16302820 10.1021/jm050394a No relevant target 1
16302820 10.1021/jm050394a Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine