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Compound Detail

CHEMBL3558304

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CNc1ccc2nc3ccc(N(C)C)cc3[s+]c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3558304
Phase Preclinical
Structure Type MOL
InChI Key VBFJMDUNUIVOMH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.84
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N3S+
MW 270.38
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.56

Data from ChEMBL 36 via Core Engine