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Compound Detail

CHEMBL5315434

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CN(CC[N+](C)(C)C)C(=O)CCc1cc(Cl)c(Oc2ccsc2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315434
Phase Preclinical
Structure Type MOL
InChI Key HODIYEJMLDOIHK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

616.6
MW (Da)
6.57
ALogP
5
HBA
0
HBD
53.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37Cl2N4O3S+
MW 616.64
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine