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Compound Detail

CHEMBL3217865

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N#Cc1cccc(-c2nc(N)c3cc(CN4CCSCC4)sc3n2)c1

Basic Information

ChEMBL ID CHEMBL3217865
Phase Preclinical
Structure Type MOL
InChI Key YCHMESNXFSLLRN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.36
ALogP
7
HBA
1
HBD
78.8
PSA (Ų)
0.76
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 C18H17N5S2
MW 367.50
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.29

Activity Summary

Ki 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.29 7.29 50.9 1
Adenosine receptor A1
CHEMBL226
Ki 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine