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Compound Detail

CHEMBL456069

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COC[C@@H]1CCCN1c1cc(NC(C)=O)nc(-c2nccs2)n1

Basic Information

ChEMBL ID CHEMBL456069
Phase Preclinical
Structure Type MOL
InChI Key YUBORDSDHOFYPC-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.17
ALogP
7
HBA
1
HBD
80.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N5O2S
MW 333.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.82 7.82 15.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.45 6.45 354.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19140664 10.1021/jm800908d Adenosine receptor A2a 1
19140664 10.1021/jm800908d Unchecked 1
19140664 10.1021/jm800908d Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine