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Compound Detail

CHEMBL2012685

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CC(Nc1nc(Cl)nc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@@H]2C[C@@H]21)C1CC1

Basic Information

ChEMBL ID CHEMBL2012685
Phase Preclinical
Structure Type MOL
InChI Key ZVLSVEHZDIMZJH-SVMMIBNUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
1.60
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.73
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 C16H20ClN5O2
MW 349.82
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.10

Activity Summary

Ki 4 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.06 7.06 86.8 2
Adenosine receptor A3
CHEMBL256
Ki 6.96 6.96 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21858244 10.1021/ml200114q Adenosine receptor A1 2
22921089 10.1021/jm300965a Adenosine receptor A1 2
21858244 10.1021/ml200114q Adenosine receptor A3 1
21858244 10.1021/ml200114q Adenosine receptor A2a 1
22921089 10.1021/jm300965a Adenosine receptor A3 1
22921089 10.1021/jm300965a Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine