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Compound Detail

CHEMBL2391831

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O=C(Nc1nc(-c2ccccc2)c(C(=O)c2ccccn2)s1)c1ccco1

Basic Information

ChEMBL ID CHEMBL2391831
Phase Preclinical
Structure Type MOL
InChI Key RHHZLCANIMVIGB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.28
ALogP
6
HBA
1
HBD
85.1
PSA (Ų)
0.53
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 C20H13N3O3S
MW 375.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.88

Activity Summary

Ki 4 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.13 7.13 74.7 1
Adenosine receptor A1
CHEMBL226
Ki 6.39 6.39 406.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.02 6.02 951.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.04 5.04 9110.0 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 A3 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

Data from ChEMBL 36 via Core Engine