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Compound Detail

CHEMBL4129450

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CN1CCN(NC(=O)CN2C(=O)S/C(=C\c3c(Cl)ccc(Cl)c3Cl)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL4129450
Phase Preclinical
Structure Type MOL
InChI Key HGSYUTHQDDLTJN-JYRVWZFOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.8
MW (Da)
2.96
ALogP
6
HBA
1
HBD
73.0
PSA (Ų)
0.55
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 C17H17Cl3N4O3S
MW 463.77
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 6.1667 200.0 3
Metallo-beta-lactamase type 2
CHEMBL4295695
IC50 6.22 6.22 600.0 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

Data from ChEMBL 36 via Core Engine