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Compound Detail

CHEMBL3140055

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CCn1c(=O)/c(=C2\Sc3ccccc3N2C)s/c1=C\c1cccc[n+]1CCCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21

Basic Information

ChEMBL ID CHEMBL3140055
Phase Preclinical
Structure Type MOL
InChI Key YYCYUDLTWYNBMN-BZIUYGBASA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

694.0
MW (Da)
3.76
ALogP
8
HBA
3
HBD
99.3
PSA (Ų)
0.14
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45N6O3S3+
MW 693.99
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine