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Compound Detail

CHEMBL373560

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Nc1nc(N2CCN3C[C@@H](Cn4ccnc4)CC[C@H]3C2)nc2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL373560
Phase Preclinical
Structure Type MOL
InChI Key PJAYVTJZMSGLEZ-CABCVRRESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
1.16
ALogP
11
HBA
1
HBD
119.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N10O
MW 420.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.02

Activity Summary

Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 9.52 9.52 0.3 1
Adenosine receptor A1
CHEMBL318
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566292 10.1021/jm0494321 Adenosine receptor A2a 1
15566292 10.1021/jm0494321 Adenosine receptor A1 1
15566292 10.1021/jm0494321 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine