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Compound Detail

CHEMBL60027

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O=C(Nc1nc(-c2ccccc2)cs1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL60027
Phase Preclinical
Structure Type MOL
InChI Key LLSUVHOZHQEGJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.97
ALogP
5
HBA
1
HBD
85.1
PSA (Ų)
0.58
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 C16H11N3O3S
MW 325.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.17

Activity Summary

Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A1 Ki = 22.0 nM 7.66 Displacement of [3H]DPCPX from Adenosine A1 receptor of rat cortical membrane 11454470

Literature References

PubMed DOI Target Context # Activities
11454470 10.1016/s0960-894x(01)00356-0 Adenosine receptor A1 1
11454470 10.1016/s0960-894x(01)00356-0 Adenosine receptor A2a 1
11454470 10.1016/s0960-894x(01)00356-0 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine