Lucidumol A
IUPAC name: (5R,10S,13R,14R,17R)-17-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,10,13,14-pentamethyl-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione
CAS Number: 217476-73-8
Class: Terpenoid
Mushrooms contain this compound
1 mushrooms
MushID |
Thai name |
Common name |
Scientific name |
Family |
1 |
เห็ดหลินจือ |
Lingzhi |
Ganoderma lucidum ( Curtis ) P. Karst. |
Ganodermataceae |
2D Structure
Compound Properties
SMILES
C[C@@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2C(=O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)CC[C@@H](C(O)(C)C)O
Physicochemical Properties
Formula |
C30H48O4 |
Molecular wieght(g/mol) |
472.70 |
Num. of Heavy atoms |
34 |
Num. of Aromatic Heavy atoms |
0 |
Fraction Csp3 |
0.87 |
Num. of Rotatable bonds |
5 |
Num. of H-bond acceptors |
4 |
Num. of H-bonds donors |
2 |
Molar Refractivity |
139.12 |
TPSA (square Angstrom) |
74.60 |
Lipophilicity
iLOGP |
3.98 |
XLOGP3 |
5.20 |
WLOGP |
6.03 |
MLOGP |
4.06 |
Silicos-IT LOGP |
6.72 |
Consensus LOGP |
5.20 |
Water Solubility
ESOL |
|
LogS |
-5.72 |
Solubility(mg/ml) |
9.08E-04 |
Solubility(mol/l) |
1.92E-06 |
Class |
Moderately soluble |
Ali |
|
LogS |
-6.51 |
Solubility(mg/ml) |
1.45E-04 |
Solubility(mol/l) |
3.06E-07 |
Class |
Poorly soluble |
Silicos-IT |
|
LogS |
-6.59 |
Solubility(mg/ml) |
1.21E-04 |
Solubility(mol/l) |
2.56E-07 |
Class |
Poorly soluble |
Pharmacokinetics
GI absorbtion |
High |
BBB permeant |
No |
Pgp substrate |
No |
CYP1A2 inhibitor |
No |
CYP2C19 inhibitor |
No |
CYP2C9 inhibitor |
No |
CYP2D6 inhibitor |
No |
CYP3A4 inhibitor |
No |
Log Kp (skin permeation) (cm/s) |
-5.49 |
Druglikeness
Lipinski Num. violations |
0 |
Ghose Num. violations |
3 |
Veber Num. violations |
0 |
Egan Num. violations |
1 |
Muegge Num. violations |
1 |
Bioavailability Score |
0.55 |
Medicinal Chemistry
PAINS Num. of alerts |
0 |
Brenk Num. of alerts |
0 |
Leadlikeness Num. of violations |
2 |
Synthetic Accessibility |
6.06 |
Biological Activity
Biological Activity |
JID |
Anticancer |
9 |