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Compound Detail

CHEMBL4516908

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CN(O)C(=O)CC(O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL4516908
Phase Preclinical
Structure Type MOL
InChI Key LQIRYLGIIOELHT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

229.7
MW (Da)
1.61
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12ClNO3
MW 229.66
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1
Urease subunit alpha/Urease subunit beta
CHEMBL3885651
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27492194 10.1016/j.bmc.2016.07.052 Urease subunit alpha/Urease subunit beta 1
34218084 10.1016/j.ejmech.2021.113669 Unchecked 1

Data from ChEMBL 36 via Core Engine