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Compound Detail

CHEMBL2391843

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Cc1ccc(C(=O)Nc2nc(-c3ccccc3)c(-c3nc(N)nc(N(C)C)n3)s2)cc1

Basic Information

ChEMBL ID CHEMBL2391843
Phase Preclinical
Structure Type MOL
InChI Key AOXGNJOJNWIKAH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.87
ALogP
8
HBA
2
HBD
109.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N7OS
MW 431.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.57

Activity Summary

Ki 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.25 6.25 562.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.09 6.09 816.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.44 5.44 3630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23685887 10.1016/j.ejmech.2013.03.020 Adenosine receptor A2b 1
23685887 10.1016/j.ejmech.2013.03.020 Adenosine receptor A1 1
23685887 10.1016/j.ejmech.2013.03.020 Adenosine receptor A3 1
23685887 10.1016/j.ejmech.2013.03.020 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine