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ID: ALA4635650
Max Phase: Preclinical
Molecular Formula: C20H23ClO6
Molecular Weight: 394.85
Molecule Type: Unknown
Associated Items:
ID: ALA4635650
Max Phase: Preclinical
Molecular Formula: C20H23ClO6
Molecular Weight: 394.85
Molecule Type: Unknown
Associated Items:
Canonical SMILES: C[C@@H]1C/C=C/CC/C=C/[C@@H](O)CC(=O)Cc2c(Cl)c(O)cc(O)c2C(=O)O1
Standard InChI: InChI=1S/C20H23ClO6/c1-12-7-5-3-2-4-6-8-13(22)9-14(23)10-15-18(20(26)27-12)16(24)11-17(25)19(15)21/h3,5-6,8,11-13,22,24-25H,2,4,7,9-10H2,1H3/b5-3+,8-6+/t12-,13-/m1/s1
Standard InChI Key: TUWXCBZAZLTDAW-INELGWBUSA-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: 394.85 | Molecular Weight (Monoisotopic): 394.1183 | AlogP: 3.46 | #Rotatable Bonds: 0 |
Polar Surface Area: 104.06 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 7.02 | CX Basic pKa: | CX LogP: 4.35 | CX LogD: 3.83 |
Aromatic Rings: 1 | Heavy Atoms: 27 | QED Weighted: 0.46 | Np Likeness Score: 1.96 |
1. Zhou J, Gao Y, Chang JL, Yu HY, Chen J, Zhou M, Meng XG, Ruan HL.. (2020) Resorcylic Acid Lactones from an Ilyonectria sp., 83 (5): [PMID:32323537] [10.1021/acs.jnatprod.9b01167] |
Source(1):