Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA235795
Max Phase: Preclinical
Molecular Formula: C20H16O6
Molecular Weight: 352.34
Molecule Type: Small molecule
Associated Items:
ID: ALA235795
Max Phase: Preclinical
Molecular Formula: C20H16O6
Molecular Weight: 352.34
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC/C=C/c1c(C(=O)O)c(OC)cc2c1C(=O)c1c(O)cccc1C2=O
Standard InChI: InChI=1S/C20H16O6/c1-3-4-6-10-15-12(9-14(26-2)17(10)20(24)25)18(22)11-7-5-8-13(21)16(11)19(15)23/h4-9,21H,3H2,1-2H3,(H,24,25)/b6-4+
Standard InChI Key: ZVEXOTDEBYJCKD-GQCTYLIASA-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: 352.34 | Molecular Weight (Monoisotopic): 352.0947 | AlogP: 3.30 | #Rotatable Bonds: 4 |
Polar Surface Area: 100.90 | Molecular Species: ACID | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.02 | CX Basic pKa: | CX LogP: 4.33 | CX LogD: 0.80 |
Aromatic Rings: 2 | Heavy Atoms: 26 | QED Weighted: 0.75 | Np Likeness Score: 1.30 |
1. Lee TS, Das A, Khosla C.. (2007) Structure-activity relationships of semisynthetic mumbaistatin analogs., 15 (15): [PMID:17524653] [10.1016/j.bmc.2007.05.019] |
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