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Compound Detail

CHEMBL605239

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CCC(CC)Nc1ncnc2c1ncn2C1O[C@H](C(=O)NC)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL605239
Phase Preclinical
Structure Type MOL
InChI Key KYOZXNLNQXFXES-USDBNLMRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
-0.21
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N6O4
MW 364.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.29

Activity Summary

EC50 2 meas. best 9.62
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
EC50 9.62 9.62 0.2 1
Adenosine receptor A1
CHEMBL318
IC50 7.7 7.7 20.0 1
Adenosine A2 receptor
CHEMBL2094117
EC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

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