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ID: ALA4093424
Max Phase: Preclinical
Molecular Formula: C30H48O2
Molecular Weight: 440.71
Molecule Type: Small molecule
Associated Items:
ID: ALA4093424
Max Phase: Preclinical
Molecular Formula: C30H48O2
Molecular Weight: 440.71
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C=C(C)[C@@H]1CC[C@@]2(C)[C@H]1[C@H]1CC[C@@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)C[C@@H]2O
Standard InChI: InChI=1S/C30H48O2/c1-18(2)19-11-14-28(6)24(32)17-30(8)20(25(19)28)9-10-22-27(5)15-13-23(31)26(3,4)21(27)12-16-29(22,30)7/h19-22,24-25,32H,1,9-17H2,2-8H3/t19-,20+,21-,22+,24-,25+,27-,28+,29+,30+/m0/s1
Standard InChI Key: SOKRNBGSNZXYIO-GEWJJWOZSA-N
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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 |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 440.71 | Molecular Weight (Monoisotopic): 440.3654 | AlogP: 7.20 | #Rotatable Bonds: 1 |
Polar Surface Area: 37.30 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 6.78 | CX LogD: 6.78 |
Aromatic Rings: 0 | Heavy Atoms: 32 | QED Weighted: 0.44 | Np Likeness Score: 3.13 |
1. Nguyen TT, Truong BN, Doan Thi Mai H, Litaudon M, Nguyen VH, Do Thi T, Chau VM, Pham VC.. (2017) Cytotoxic dammarane-type triterpenoids from the leaves of Viburnum sambucinum., 27 (8): [PMID:28318944] [10.1016/j.bmcl.2017.03.014] |
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