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Compound Detail

CHEMBL1873756

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NC(c1csc(Nc2nncc3ccccc23)n1)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL1873756
Phase Preclinical
Structure Type MOL
InChI Key GCRYBPRWBPKFMF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.9
MW (Da)
4.53
ALogP
6
HBA
2
HBD
76.7
PSA (Ų)
0.55
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 C18H14ClN5S
MW 367.87
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.63

Activity Summary

Ki 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.62 5.62 2398.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22250781 10.1021/jm201455y Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine