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Compound Detail

CHEMBL4468583

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Clc1ccc(C#Cc2nc(NC(C3CC3)C3CC3)c3nc[nH]c3n2)s1

Basic Information

ChEMBL ID CHEMBL4468583
Phase Preclinical
Structure Type MOL
InChI Key YCBHAFIEKFLWFS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.9
MW (Da)
4.07
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.68
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 C18H16ClN5S
MW 369.88
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.43 7.43 37.1 1
Adenosine receptor A1
CHEMBL226
Ki 5.92 5.92 1200.0 1
Translocator protein
CHEMBL5742
Ki 5.7 5.7 2020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30568760 10.1039/C8MD00317C Translocator protein 1
30568760 10.1039/C8MD00317C Adenosine receptor A3 1
30568760 10.1039/C8MD00317C Adenosine receptor A2a 1
30568760 10.1039/C8MD00317C Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine