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Compound Detail

CHEMBL1170424

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O=P(O)(O)C(S)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1170424
Phase Preclinical
Structure Type MOL
InChI Key FSPBPXVXCWHRHO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
1.79
ALogP
2
HBA
3
HBD
57.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H9O3PS
MW 204.19
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.02

Activity Summary

Ki 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.6 5.56 2500.0 2
Metallo-beta-lactamase type 2
CHEMBL1169593
Ki 4.96 4.96 11000.0 1
Beta-lactamase L1
CHEMBL3326
Ki 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20527888 10.1021/jm100213c Unchecked 2
20527888 10.1021/jm100213c Beta-lactamase L1 2
20527888 10.1021/jm100213c Metallo-beta-lactamase type 2 1

Data from ChEMBL 36 via Core Engine