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Compound Detail

CHEMBL3222074

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C[C@@H]1CCC[C@H](C)N1Cc1cc2c(N)nc(-c3ccc(C4CC4)o3)nc2s1

Basic Information

ChEMBL ID CHEMBL3222074
Phase Preclinical
Structure Type MOL
InChI Key ASEQWFSPOTUKPX-BETUJISGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
5.17
ALogP
6
HBA
1
HBD
68.2
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4OS
MW 382.53
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.96 6.96 110.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00082A Adenosine receptor A2a 1
- 10.1039/C1MD00082A Adenosine receptor A1 1
- 10.1039/C1MD00082A Mus musculus 1

Data from ChEMBL 36 via Core Engine