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Compound Detail

CHEMBL2374463

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(N(C)CCc4ccccc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2374463
Phase Preclinical
Structure Type MOL
InChI Key ZVOBCFFUSYZEOQ-KSVNGYGVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
-0.16
ALogP
10
HBA
4
HBD
151.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N7O4
MW 441.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.15 7.15 71.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.92 4.92 12100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2362269 10.1021/jm00169a015 Adenosine receptor A1 1
2362269 10.1021/jm00169a015 Adenosine A2 receptor 1
2362269 10.1021/jm00169a015 Unchecked 1

Data from ChEMBL 36 via Core Engine