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Compound Detail

CHEMBL162033

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O=C(Nc1nc(-c2ccccn2)cs1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL162033
Phase Preclinical
Structure Type MOL
InChI Key JQVGGGLUCDRLSD-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
3.37
ALogP
6
HBA
1
HBD
98.0
PSA (Ų)
0.59
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 C15H10N4O3S
MW 326.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.27

Activity Summary

IC50 2 meas. best 5.66
Ki 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.82 5.82 1500.0 1
CHO
CHEMBL613853
IC50 5.66 5.66 2200.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.46 5.46 3500.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262085 10.1021/jm0003945 Adenosine receptor A1 1
11262085 10.1021/jm0003945 Adenosine receptor A2a 1
11262085 10.1021/jm0003945 Adenosine receptor A3 1
24373723 10.1016/j.bmcl.2013.12.022 Unchecked 1
24373723 10.1016/j.bmcl.2013.12.022 CHO 1
24373723 10.1016/j.bmcl.2013.12.022 Plasmodium falciparum 1
24373723 10.1016/j.bmcl.2013.12.022 No relevant target 1
24373723 10.1016/j.bmcl.2013.12.022 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine