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Compound Detail

CHEMBL4085244

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CCNC(=S)NNC(=O)Cn1c(C2CC2)nc2cc(Cl)c(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4085244
Phase Preclinical
Structure Type MOL
InChI Key MLJXYKPPYLOQMG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.3
MW (Da)
2.74
ALogP
4
HBA
3
HBD
71.0
PSA (Ų)
0.56
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 C15H17Cl2N5OS
MW 386.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.16

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease
CHEMBL4161
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urease IC50 = 280.0 nM 6.55 Inhibition of jack bean urease using urea as substrate pretreated for 15 mins fo... 28526368

Literature References

PubMed DOI Target Context # Activities
28526368 10.1016/j.bmcl.2017.05.019 Urease 1

Data from ChEMBL 36 via Core Engine