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Compound Detail

CHEMBL4074987

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CCn1c(S)nnc1Cn1c(C2CC2)nc2cc(Cl)c(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4074987
Phase Preclinical
Structure Type MOL
InChI Key HJXYSSSQPOWHML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
4.17
ALogP
6
HBA
1
HBD
48.5
PSA (Ų)
0.70
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 C15H15Cl2N5S
MW 368.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease
CHEMBL4161
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urease IC50 = 380.0 nM 6.42 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