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Compound Detail

CHEMBL486633

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O=S(=O)(c1ccccc1)c1no[n+]([O-])c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL486633
Phase Preclinical
Structure Type MOL
InChI Key FSTIOGUUUMQBCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
1.81
ALogP
5
HBA
0
HBD
87.1
PSA (Ų)
0.69
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 C14H10N2O4S
MW 302.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
EC50 4.58 4.58 26500.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18706821 10.1016/j.bmc.2008.07.077 Trypanosoma cruzi 3
18706821 10.1016/j.bmc.2008.07.077 Leishmania braziliensis 1
18706821 10.1016/j.bmc.2008.07.077 Leishmania pifanoi 1
18706821 10.1016/j.bmc.2008.07.077 Unchecked 1
20684594 10.1021/jm100066y ATP-dependent translocase ABCB1 1
20684594 10.1021/jm100066y Multidrug resistance-associated protein 1 1
27508879 10.1016/j.ejmech.2016.07.039 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine