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Compound Detail

CHEMBL105000

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CSc1cc(-c2ccccc2)nc2nc(C)ccc12

Basic Information

ChEMBL ID CHEMBL105000
Phase Preclinical
Structure Type MOL
InChI Key LCHWKAQCEAVIRN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
4.33
ALogP
3
HBA
0
HBD
25.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2S
MW 266.37
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.06

Activity Summary

Ki 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.68 5.84 210.0 2
Adenosine receptor A1
CHEMBL4975
Ki 6.42 6.42 380.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163184 10.1021/jm030977p Adenosine receptor A1 2
15163184 10.1021/jm030977p Adenosine receptor A2a 2
15163184 10.1021/jm030977p Unchecked 1
15163184 10.1021/jm030977p Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine