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Compound Detail

CHEMBL392909

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Cn1c(=O)c2c(nc3n2CCCN3CC(O)c2ccccc2)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL392909
Phase Preclinical
Structure Type MOL
InChI Key BJPIKEGTFZZSRX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
0.38
ALogP
8
HBA
1
HBD
85.3
PSA (Ų)
0.73
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 C18H21N5O3
MW 355.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

Ki 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 5.96 5.96 1110.0 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