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Compound Detail

CHEMBL1624390

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CCCCCCCCCCC[N+](C)(C)CC/C=C1/c2ccccc2Sc2ccc(Cl)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1624390
Phase Preclinical
Structure Type MOL
InChI Key HLWMCPSTLLDCQY-UQQQWYQISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.2
MW (Da)
9.23
ALogP
1
HBA
0
HBD
0.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41ClNS+
MW 471.17
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.17

Data from ChEMBL 36 via Core Engine