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Compound Detail

CHEMBL1622833

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C[n+]1cc(P(=S)(c2ccccc2)c2ccccc2)n2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1622833
Phase Preclinical
Structure Type MOL
InChI Key GENBUTFXAXUVGZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.52
ALogP
2
HBA
0
HBD
8.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2PS+
MW 349.42
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.44

Data from ChEMBL 36 via Core Engine