Standard InChI: InChI=1S/C39H66O15/c1-17(16-51-36-34(49)32(47)30(45)26(14-40)53-36)5-8-23(42)18(2)28-24(43)12-22-21-7-6-19-11-20(52-37-35(50)33(48)31(46)27(15-41)54-37)9-10-38(19,3)29(21)25(44)13-39(22,28)4/h6,17-18,20-37,40-50H,5,7-16H2,1-4H3/t17-,18-,20+,21+,22+,23+,24+,25-,26-,27-,28+,29-,30-,31-,32+,33+,34-,35-,36-,37-,38+,39+/m1/s1
Standard InChI Key: LXXFNSODUDJHAV-WHHFEMLGSA-N
Associated Targets(Human)
NFF 353 Activities
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HeLa 62764 Activities
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HT-29 80576 Activities
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MCF7 126967 Activities
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MM96L 154 Activities
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K562 73714 Activities
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Molecule Features
Natural Product: Yes
Oral: No
Chemical Probe: No
Parenteral: No
Molecule Type: Small molecule
Topical: No
First In Class: No
Black Box: No
Chirality: No
Availability: No
Prodrug: No
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Properties
Molecular Weight: 774.94
Molecular Weight (Monoisotopic): 774.4402
AlogP: -1.08
#Rotatable Bonds: 12
Polar Surface Area: 259.45
Molecular Species: NEUTRAL
HBA: 15
HBD: 11
#RO5 Violations: 3
HBA (Lipinski): 15
HBD (Lipinski): 11
#RO5 Violations (Lipinski): 3
CX Acidic pKa: 11.91
CX Basic pKa:
CX LogP: -1.71
CX LogD: -1.71
Aromatic Rings: 0
Heavy Atoms: 54
QED Weighted: 0.11
Np Likeness Score: 2.37
References
1.Challinor VL, Stuthe JM, Parsons PG, Lambert LK, Lehmann RP, Kitching W, De Voss JJ.. (2012) Structure and bioactivity of steroidal saponins isolated from the roots of Chamaelirium luteum (false unicorn)., 75 (8):[PMID:22880631][10.1021/np300393y]