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Compound Detail

CHEMBL4447908

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Clc1ccc(C#Cc2nc(N[C@@H]3CCOC3)c3nc[nH]c3n2)s1

Basic Information

ChEMBL ID CHEMBL4447908
Phase Preclinical
Structure Type MOL
InChI Key URIYBOOXAWAEFR-SECBINFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
2.67
ALogP
6
HBA
2
HBD
75.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClN5OS
MW 345.82
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.60

Activity Summary

Ki 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.5 7.5 32.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.16 6.16 687.0 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 5.76 5.76 1740.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.62 5.62 2370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30568760 10.1039/C8MD00317C Adenosine receptor A3 2
30568760 10.1039/C8MD00317C Muscarinic acetylcholine receptor M4 1
30568760 10.1039/C8MD00317C Adenosine receptor A2a 1
30568760 10.1039/C8MD00317C Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine