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Compound Detail

CHEMBL1202925

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CC[C@@H](Nc1ncnc2c1ncn2C)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL1202925
Phase Preclinical
Structure Type MOL
InChI Key RACRGIFXXAJNTN-UTONKHPSSA-N
Parent Compound CHEMBL95442
Active Moiety CHEMBL95442
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.93
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.79
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 C15H18ClN5
MW 303.80
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.6 5.6 2500.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.6 4.43 25000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1895305 10.1021/jm00113a029 Adenosine A2 receptor 2
1895305 10.1021/jm00113a029 Adenosine receptor A1 1
1895305 10.1021/jm00113a029 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine