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Compound Detail

CHEMBL3600576

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C/C(=N\NC(=O)c1ccc(/C=C2/C(=O)Nc3ccc(Cl)cc32)cc1)c1c(O)cc(O)cc1O

Basic Information

ChEMBL ID CHEMBL3600576
Phase Preclinical
Structure Type MOL
InChI Key CNBBFVUQMROPRC-YEEZLWMYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
4.10
ALogP
6
HBA
5
HBD
131.2
PSA (Ų)
0.23
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 C24H18ClN3O5
MW 463.88
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease
CHEMBL4161
IC50 4.45 4.45 35400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urease IC50 = 35400.0 nM 4.45 Inhibition of jack bean urease using urea as substrate assessed as ammonia produ... 26077497

Literature References

PubMed DOI Target Context # Activities
26077497 10.1016/j.bmcl.2015.05.069 Urease 1

Data from ChEMBL 36 via Core Engine