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Compound Detail

CHEMBL1184349

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CN(C)c1cccc2c(S(=O)(=O)NCCCNCCCCNCCCN)cccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184349
Phase Preclinical
Structure Type MOL
InChI Key NSUSGNAFCIMCDH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
1.88
ALogP
6
HBA
4
HBD
99.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H37N5O2S
MW 435.64
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.90

Data from ChEMBL 36 via Core Engine