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Compound Detail

CHEMBL191270

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c1ccc(Sc2nc3ncnc-3c(NC3CCCCC3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL191270
Phase Preclinical
Structure Type MOL
InChI Key NFXCEGOWTIZWIH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.20
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.70
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 C17H19N5S
MW 325.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.17

Activity Summary

Ki 3 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.87 6.87 134.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.52 5.52 3000.0 1
Adenosine receptor A2a
CHEMBL251
Ki 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033270 10.1021/jm050221l Adenosine receptor A3 1
16033270 10.1021/jm050221l Adenosine receptor A1 1
16033270 10.1021/jm050221l Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine