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Compound Detail

CHEMBL310041

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CCc1nnc2c(N(CC)CC)nc3ccccc3n12

Basic Information

ChEMBL ID CHEMBL310041
Phase Preclinical
Structure Type MOL
InChI Key CCYLTMPHQCIOMN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
2.69
ALogP
5
HBA
0
HBD
46.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N5
MW 269.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.92

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 1
CHEMBL2111322
IC50 7.0 7.0 100.0 1
Rattus norvegicus
CHEMBL376
IC50 5.43 5.43 3700.0 1
Adenosine receptor A1
CHEMBL318
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2374150 10.1021/jm00170a031 Rattus norvegicus 2
2374150 10.1021/jm00170a031 Adenosine receptor A1 1
2374150 10.1021/jm00170a031 Phosphodiesterase 1 1

Data from ChEMBL 36 via Core Engine