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Compound Detail

CHEMBL3594264

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CN(C)c1ccc(CNc2ccc(Cl)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3594264
Phase Preclinical
Structure Type MOL
InChI Key FWKSHKCNVMHOIW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.8
MW (Da)
4.02
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.89
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 C15H17ClN2
MW 260.77
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.54

Literature References

PubMed DOI Target Context # Activities
26113187 10.1016/j.bmc.2015.06.014 Urease subunit alpha/Urease subunit beta 2

Data from ChEMBL 36 via Core Engine