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Compound Detail

CHEMBL4527909

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Cn1cnc2c(NCCc3ccccc3)nc(C#Cc3ccc(Cl)s3)nc21

Basic Information

ChEMBL ID CHEMBL4527909
Phase Preclinical
Structure Type MOL
InChI Key BSQOPKHFOQKBEZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
4.13
ALogP
6
HBA
1
HBD
55.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN5S
MW 393.90
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.94 6.94 116.0 1
Translocator protein
CHEMBL5742
Ki 5.5 5.5 3170.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.31 5.31 4850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30568760 10.1039/C8MD00317C Adenosine receptor A3 2
35152062 10.1016/j.ejmech.2022.114103 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
30568760 10.1039/C8MD00317C Translocator protein 1
30568760 10.1039/C8MD00317C Adenosine receptor A2a 1
30568760 10.1039/C8MD00317C Adenosine receptor A1 1
35152062 10.1016/j.ejmech.2022.114103 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine