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Compound Detail

CHEMBL569687

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Nc1ncnc2[nH]c(N3CCCC3)nc12

Basic Information

ChEMBL ID CHEMBL569687
Phase Preclinical
Structure Type MOL
InChI Key QXTFKMIUCWWQHS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
0.54
ALogP
5
HBA
2
HBD
83.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N6
MW 204.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.16

Activity Summary

Ki 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.37 4.37 42500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 42500.0 nM 4.37 Displacement of [3H]adenine from adenine 1 receptor in rat brain cortical membra... 19731917

Literature References

PubMed DOI Target Context # Activities
19731917 10.1021/jm9006356 Unchecked 4

Data from ChEMBL 36 via Core Engine