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Compound Detail

CHEMBL3221925

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O=C(O)/C(S)=C/c1ccccc1I

Basic Information

ChEMBL ID CHEMBL3221925
Phase Preclinical
Structure Type MOL
InChI Key CHAIXYFEVWTZNM-YVMONPNESA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

306.1
MW (Da)
2.65
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.50
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 C9H7IO2S
MW 306.12
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.41

Activity Summary

IC50 7 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.16 5.6925 700.0 4
Metallo-beta-lactamase type 2
CHEMBL4295695
IC50 5.2 5.2 6300.0 1
Calpain-1 catalytic subunit
CHEMBL4062
IC50 4.53 4.45 29600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29655609 10.1016/j.bmc.2018.02.043 Unchecked 4
- 10.1039/C2MD00280A Calpain-1 catalytic subunit 2
29655609 10.1016/j.bmc.2018.02.043 Metallo-beta-lactamase type 2 1
29655609 10.1016/j.bmc.2018.02.043 Beta-lactamase TEM 1
29655609 10.1016/j.bmc.2018.02.043 Beta-lactamase CTX-M 1
29655609 10.1016/j.bmc.2018.02.043 Beta-lactamase 1
29655609 10.1016/j.bmc.2018.02.043 Beta-lactamase OXA-10 1

Data from ChEMBL 36 via Core Engine