Lucidumol B
IUPAC name: (3S,6R)-6-[(3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptane-2,3-diol
CAS Number: 107900-79-8
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)CC=C1C2=CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)CC[C@@H](C(O)(C)C)O
Physicochemical Properties
Formula |
C30H50O3 |
Molecular wieght(g/mol) |
458.72 |
Num. of Heavy atoms |
33 |
Num. of Aromatic Heavy atoms |
0 |
Fraction Csp3 |
0.87 |
Num. of Rotatable bonds |
5 |
Num. of H-bond acceptors |
3 |
Num. of H-bonds donors |
3 |
Molar Refractivity |
139.40 |
TPSA (square Angstrom) |
60.69 |
Lipophilicity
iLOGP |
4.49 |
XLOGP3 |
6.15 |
WLOGP |
6.42 |
MLOGP |
5.01 |
Silicos-IT LOGP |
6.02 |
Consensus LOGP |
5.62 |
Water Solubility
ESOL |
|
LogS |
-6.23 |
Solubility(mg/ml) |
2.71E-04 |
Solubility(mol/l) |
5.91E-07 |
Class |
Poorly soluble |
Ali |
|
LogS |
-7.21 |
Solubility(mg/ml) |
2.84E-05 |
Solubility(mol/l) |
6.20E-08 |
Class |
Poorly soluble |
Silicos-IT |
|
LogS |
-5.55 |
Solubility(mg/ml) |
1.28E-03 |
Solubility(mol/l) |
2.79E-06 |
Class |
Moderately 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) |
-4.73 |
Druglikeness
Lipinski Num. violations |
1 |
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 |
6.63 |
Biological Activity
Biological Activity |
JID |
Anticancer |
9 |