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Compound Detail

CHEMBL1800358

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CN1CCN(C(=O)c2cccc(-c3nc(N)nc(-c4ccccc4O)n3)c2)CC1

Basic Information

ChEMBL ID CHEMBL1800358
Phase Preclinical
Structure Type MOL
InChI Key SENKKHIKGQSFKC-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
1.88
ALogP
7
HBA
2
HBD
108.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6O2
MW 390.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 9.0
Kd 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.0 8.995 1.0 2
Adenosine receptor A2a
CHEMBL251
Kd 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21661720 10.1021/jm2003798 Adenosine receptor A2a 9
22250781 10.1021/jm201455y Adenosine receptor A2a 1
22250781 10.1021/jm201455y Unchecked 1

Data from ChEMBL 36 via Core Engine