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ID: ALA4572805
Max Phase: Preclinical
Molecular Formula: C27H32O10
Molecular Weight: 516.54
Molecule Type: Unknown
Associated Items:
ID: ALA4572805
Max Phase: Preclinical
Molecular Formula: C27H32O10
Molecular Weight: 516.54
Molecule Type: Unknown
Associated Items:
Canonical SMILES: C=C1[C@@]23C(=O)O[C@H](C)[C@]24O[C@@]2(C(=C)[C@]5(CCC(=O)OC5(C)C)C[C@@H](O)[C@]32C)[C@H](OC(C)=O)[C@@]1(C)OC4=O
Standard InChI: InChI=1S/C27H32O10/c1-12-22(7)18(34-15(4)28)26-13(2)24(10-9-17(30)35-21(24,5)6)11-16(29)23(26,8)25(12)19(31)33-14(3)27(25,37-26)20(32)36-22/h14,16,18,29H,1-2,9-11H2,3-8H3/t14-,16-,18-,22+,23-,24+,25+,26+,27-/m1/s1
Standard InChI Key: DPRGNZZNHJTDAH-UEAOMNGASA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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: 516.54 | Molecular Weight (Monoisotopic): 516.1995 | AlogP: 1.67 | #Rotatable Bonds: 1 |
Polar Surface Area: 134.66 | Molecular Species: NEUTRAL | HBA: 10 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 10 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 1.06 | CX LogD: 1.06 |
Aromatic Rings: 0 | Heavy Atoms: 37 | QED Weighted: 0.31 | Np Likeness Score: 2.00 |
1. Bai M, Zheng CJ, Huang GL, Mei RQ, Wang B, Luo YP, Zheng C, Niu ZG, Chen GY.. (2019) Bioactive Meroterpenoids and Isocoumarins from the Mangrove-Derived Fungus Penicillium sp. TGM112., 82 (5): [PMID:30990038] [10.1021/acs.jnatprod.8b00866] |
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