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Compound Detail

CHEMBL2391835

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Cc1sc2nc(-c3sc(NC(=O)c4ccco4)nc3-c3ccccc3)nc(N)c2c1C

Basic Information

ChEMBL ID CHEMBL2391835
Phase Preclinical
Structure Type MOL
InChI Key BDBLPSCDXAOZCX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
5.53
ALogP
8
HBA
2
HBD
106.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N5O2S2
MW 447.55
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.96

Activity Summary

Ki 3 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.13 6.13 746.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.22 5.22 5950.0 1
Adenosine receptor A1
CHEMBL226
Ki 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23685887 10.1016/j.ejmech.2013.03.020 Unchecked 2
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 A2a 1
23685887 10.1016/j.ejmech.2013.03.020 Adenosine receptor A3 1
23685887 10.1016/j.ejmech.2013.03.020 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine