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Compound Detail

CHEMBL1199670

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O=C1CCCCN1Cc1ccc(CN2CCN(c3cccc4ccoc34)CC2)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1199670
Phase Preclinical
Structure Type MOL
InChI Key HFSBIPAYKIUXKW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
4.33
ALogP
5
HBA
0
HBD
39.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O2S
MW 409.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.95

Data from ChEMBL 36 via Core Engine