Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA378906
Max Phase: Preclinical
Molecular Formula: C24H38N2O7
Molecular Weight: 466.58
Molecule Type: Small molecule
Associated Items:
ID: ALA378906
Max Phase: Preclinical
Molecular Formula: C24H38N2O7
Molecular Weight: 466.58
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCCCOC(=O)CC[C@@H](NC(=O)c1nccc(OC)c1O)C(=O)OCCCCCC
Standard InChI: InChI=1S/C24H38N2O7/c1-4-6-8-10-16-32-20(27)13-12-18(24(30)33-17-11-9-7-5-2)26-23(29)21-22(28)19(31-3)14-15-25-21/h14-15,18,28H,4-13,16-17H2,1-3H3,(H,26,29)/t18-/m1/s1
Standard InChI Key: PJKULIBXFMKGDI-GOSISDBHSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 466.58 | Molecular Weight (Monoisotopic): 466.2679 | AlogP: 3.92 | #Rotatable Bonds: 17 |
Polar Surface Area: 124.05 | Molecular Species: NEUTRAL | HBA: 8 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.15 | CX Basic pKa: 4.13 | CX LogP: 4.82 | CX LogD: 4.74 |
Aromatic Rings: 1 | Heavy Atoms: 33 | QED Weighted: 0.26 | Np Likeness Score: -0.02 |
1. Usuki Y, Adachi N, Fujita K, Ichimura A, Iio H, Taniguchi M.. (2006) Structure-activity relationship studies on UK-2A, a novel antifungal antibiotic from Streptomyces sp. 517-02. Part 5: Roles of the 9-membered dilactone-ring moiety in respiratory inhibition., 16 (12): [PMID:16564168] [10.1016/j.bmcl.2006.03.023] |
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