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Compound Detail

CHEMBL4130192

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CN1CCN(NC(=O)CN2C(=O)/C(=C/c3csc4ccccc34)SC2=S)CC1

Basic Information

ChEMBL ID CHEMBL4130192
Phase Preclinical
Structure Type MOL
InChI Key VDFSMKSSWLQDMI-YBEGLDIGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
2.38
ALogP
7
HBA
1
HBD
55.9
PSA (Ų)
0.59
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 C19H20N4O2S3
MW 432.60
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL4295695
IC50 5.14 5.14 7200.0 1
Unchecked
CHEMBL612545
IC50 4.38 4.38 41800.0 1

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
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