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Compound Detail

CHEMBL96014

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CC[C@H](Nc1ncnc2c1ncn2-c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL96014
Phase Preclinical
Structure Type MOL
InChI Key KOEVJHYBDHDPOK-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.38
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.59
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 C20H19N5
MW 329.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.14 5.14 7200.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 5.0 4.875 9900.0 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