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Compound Detail

CHEMBL1215713

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O=S(=O)(c1ccccc1)c1c(Oc2ccccc2)no[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL1215713
Phase Preclinical
Structure Type MOL
InChI Key UVZTYJQVZKHPTP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
1.93
ALogP
6
HBA
0
HBD
96.3
PSA (Ų)
0.68
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 C14H10N2O5S
MW 318.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
EC50 4.87 4.87 13600.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 4.69 4.69 20500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20684594 10.1021/jm100066y ATP-dependent translocase ABCB1 1
20684594 10.1021/jm100066y Multidrug resistance-associated protein 1 1
22565215 10.1016/j.bmcl.2012.03.103 Unchecked 1

Data from ChEMBL 36 via Core Engine