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Compound Detail

CHEMBL2419142

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CCCn1c(/N=C/c2ccc(Cl)cc2)c(C#N)sc1=S

Basic Information

ChEMBL ID CHEMBL2419142
Phase Preclinical
Structure Type MOL
InChI Key RXZARIJPFRTZFQ-RQZCQDPDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.9
MW (Da)
4.96
ALogP
5
HBA
0
HBD
41.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12ClN3S2
MW 321.86
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.77

Activity Summary

Ki 2 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 8.63 8.63 2.3 1
Adenosine receptor A2a
CHEMBL251
Ki 7.26 7.26 54.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23953686 10.1016/j.bmc.2013.07.005 Unchecked 1
23953686 10.1016/j.bmc.2013.07.005 Adenosine receptor A1 1
23953686 10.1016/j.bmc.2013.07.005 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine