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Compound Detail

CHEMBL514155

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Nc1nc2ncccc2n2c(=O)n(-c3ccc(O)cc3)nc12

Basic Information

ChEMBL ID CHEMBL514155
Phase Preclinical
Structure Type MOL
InChI Key ZAJOYJVAHSHWOQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
0.72
ALogP
8
HBA
2
HBD
111.3
PSA (Ų)
0.53
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 C14H10N6O2
MW 294.27
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.80

Activity Summary

Ki 3 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 6.95 6.95 112.0 1
Unchecked
CHEMBL612545
Ki 6.08 6.08 832.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.88 5.88 1335.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine