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Compound Detail

CHEMBL1207756

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CC(C)CCOc1c2cccc1Cc1cc(CCCOS(=O)(=O)O)cc(c1O)Cc1cccc(c1OCCC(C)C)Cc1cc(CCCOS(=O)(=O)O)cc(c1O)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207756
Phase Preclinical
Structure Type MOL
InChI Key FQDUAPVFEUJLBK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

841.0
MW (Da)
8.13
ALogP
10
HBA
4
HBD
186.1
PSA (Ų)
0.05
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H56O12S2
MW 841.05
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness 0.31

Data from ChEMBL 36 via Core Engine