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Compound Detail

CHEMBL130830

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(N[C@@H]4CCC[C@H]4O)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL130830
Phase Preclinical
Structure Type MOL
InChI Key YZAFDLABYTZOPG-ADKDIUSASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
-1.51
ALogP
11
HBA
6
HBD
180.7
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N7O5
MW 407.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.16

Activity Summary

Ki 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 10.0 10.0 0.1 1
Adenosine receptor A1
CHEMBL2304404
Ki 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10714510 10.1016/s0960-894x(00)00017-2 Adenosine receptor A2a 1
10714510 10.1016/s0960-894x(00)00017-2 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine