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Compound Detail

CHEMBL1208100

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O=P(O)(O)OP(=O)(O)SCCOCCCl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208100
Phase Preclinical
Structure Type MOL
InChI Key HUWVZEYATOZCMO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

300.6
MW (Da)
1.18
ALogP
5
HBA
3
HBD
113.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H11ClO7P2S
MW 300.59
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.10

Data from ChEMBL 36 via Core Engine