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Compound Detail

CHEMBL5187457

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Clc1ccc(C#Cc2ccc(Nc3nc4ccccc4c4[nH]c(C5CCCCC5)nc34)cc2)s1

Basic Information

ChEMBL ID CHEMBL5187457
Phase Preclinical
Structure Type MOL
InChI Key LJPMCVJQNGSQSI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
8.02
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23ClN4S
MW 483.04
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

EC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.4 7.1933 39.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38959401 10.1021/acs.jmedchem.4c00944 Adenosine receptor A3 8
36367749 10.1021/acs.jmedchem.2c01170 Adenosine receptor A3 3

Data from ChEMBL 36 via Core Engine