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Compound Detail

CHEMBL473649

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O=c1n(-c2ccccc2)nc2c(NC3CCCC3)nc3ncccc3n12

Basic Information

ChEMBL ID CHEMBL473649
Phase Preclinical
Structure Type MOL
InChI Key NWDKFYOWSMUWPD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.78
ALogP
7
HBA
1
HBD
77.1
PSA (Ų)
0.62
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 C19H18N6O
MW 346.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

Ki 4 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 9.33 9.33 0.5 1
Adenosine receptor A3
CHEMBL256
Ki 8.08 8.08 8.4 1
Adenosine receptor A2a
CHEMBL251
Ki 6.68 6.68 208.0 1
Unchecked
CHEMBL612545
Ki 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19301821 10.1021/jm8014876 Adenosine receptor A1 2
19301821 10.1021/jm8014876 Adenosine receptor A3 1
19301821 10.1021/jm8014876 Adenosine receptor A2a 1
19301821 10.1021/jm8014876 Unchecked 1

Data from ChEMBL 36 via Core Engine