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Compound Detail

CHEMBL5859104

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CC1=C(C)C(=O)C(CC[C@](C)(O)CC/C=C(\C)CC/C=C(\C)CCC=C2COC2)=C(C)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5859104
Phase Preclinical
Structure Type MOL
InChI Key MHSGDIAVWZYUPV-VIRYQLDASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
6.51
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42O4
MW 454.65
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 1.64

Data from ChEMBL 36 via Core Engine