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Compound Detail

CHEMBL352267

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O=C(Nc1nc(-c2ccccn2)cs1)c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL352267
Phase Preclinical
Structure Type MOL
InChI Key GVUSGQKIFWQTRA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

407.2
MW (Da)
4.06
ALogP
4
HBA
1
HBD
54.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10IN3OS
MW 407.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.38

Activity Summary

IC50 2 meas. best 5.41
Ki 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.62 5.62 2400.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.55 5.55 2800.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.41 5.41 3900.0 1
CHO
CHEMBL613853
IC50 5.1 5.1 7900.0 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