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Compound Detail

CHEMBL1207599

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CC[C@H](C)C(=O)O[C@@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@H](O)CC(=O)O)C21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207599
Phase Preclinical
Structure Type MOL
InChI Key QLJODMDSTUBWDW-VPUMEXOFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
3.72
ALogP
5
HBA
3
HBD
104.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H38O6
MW 422.56
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 2.16

Data from ChEMBL 36 via Core Engine