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Compound Detail

CHEMBL4126663

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CN1CCN(NC(=O)CN2C(=O)/C(=C/c3cc(Cl)ccc3Cl)SC2=S)CC1

Basic Information

ChEMBL ID CHEMBL4126663
Phase Preclinical
Structure Type MOL
InChI Key YWBQCBZMJAFAME-ZROIWOOFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
2.47
ALogP
6
HBA
1
HBD
55.9
PSA (Ų)
0.57
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 C17H18Cl2N4O2S2
MW 445.40
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -2.24

Activity Summary

IC50 3 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.55 5.355 2800.0 2
Metallo-beta-lactamase type 2
CHEMBL4295695
IC50 4.81 4.81 15400.0 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