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ID: ALA3350829
Max Phase: Preclinical
Molecular Formula: C28H46O4
Molecular Weight: 446.67
Molecule Type: Small molecule
Associated Items:
ID: ALA3350829
Max Phase: Preclinical
Molecular Formula: C28H46O4
Molecular Weight: 446.67
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C=C1/C(=C\C=C2/CCC[C@]3(C)[C@@H]([C@@H](C)CCCC(C)(C)O)CC[C@@H]23)C[C@@H](O)[C@H](CO)[C@@H]1O
Standard InChI: InChI=1S/C28H46O4/c1-18(8-6-14-27(3,4)32)23-12-13-24-20(9-7-15-28(23,24)5)10-11-21-16-25(30)22(17-29)26(31)19(21)2/h10-11,18,22-26,29-32H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23+,24-,25+,26+,28+/m0/s1
Standard InChI Key: WHBBADNSHRCBQJ-OZQBFCPCSA-N
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Natural Product: No | 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: 446.67 | Molecular Weight (Monoisotopic): 446.3396 | AlogP: 4.92 | #Rotatable Bonds: 7 |
Polar Surface Area: 80.92 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 3.65 | CX LogD: 3.65 |
Aromatic Rings: 0 | Heavy Atoms: 32 | QED Weighted: 0.45 | Np Likeness Score: 2.48 |
1. Honzawa S, Suhara Y, Nihei K, Saito N, Kishimoto S, Fujishima T, Kurihara M, Sugiura T, Waku K, Takayama H, Kittaka A.. (2003) Concise synthesis and biological activities of 2alpha-alkyl- and 2alpha-(omega-hydroxyalkyl)-20-epi-1alpha,25-dihydroxyvitamin D3., 13 (20): [PMID:14505658] [10.1016/s0960-894x(03)00739-x] |
Source(1):