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Compound Detail

CHEMBL23015

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CC1=CCCC2[C@](C)(Cc3cc(O)ccc3O)[C@@H](C)CC[C@]12C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL23015
Phase Preclinical
Structure Type MOL
InChI Key JSPUCPNQXKTYRO-UJOWDTLISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

314.5
MW (Da)
5.44
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H30O2
MW 314.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 2.92

Data from ChEMBL 36 via Core Engine