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Compound Detail

CHEMBL392115

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CC(C(O)c1ccccc1)N1CCCn2c1nc1c2c(=O)n(C)c(=O)n1C

Basic Information

ChEMBL ID CHEMBL392115
Phase Preclinical
Structure Type MOL
InChI Key AHQHLUGQZGJZOR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
0.77
ALogP
8
HBA
1
HBD
85.3
PSA (Ų)
0.74
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 C19H23N5O3
MW 369.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 5.67 5.67 2160.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A2a 2
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A1 1
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A3 1
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine