Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA235796
Max Phase: Preclinical
Molecular Formula: C24H24O6
Molecular Weight: 408.45
Molecule Type: Small molecule
Associated Items:
ID: ALA235796
Max Phase: Preclinical
Molecular Formula: C24H24O6
Molecular Weight: 408.45
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCCC/C=C/c1c(C(=O)O)c(OC)cc2c1C(=O)c1c(O)cccc1C2=O
Standard InChI: InChI=1S/C24H24O6/c1-3-4-5-6-7-8-10-14-19-16(13-18(30-2)21(14)24(28)29)22(26)15-11-9-12-17(25)20(15)23(19)27/h8-13,25H,3-7H2,1-2H3,(H,28,29)/b10-8+
Standard InChI Key: OJHBMMCXQCUMLG-CSKARUKUSA-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: 408.45 | Molecular Weight (Monoisotopic): 408.1573 | AlogP: 4.86 | #Rotatable Bonds: 8 |
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: 6.11 | CX LogD: 2.58 |
Aromatic Rings: 2 | Heavy Atoms: 30 | QED Weighted: 0.52 | Np Likeness Score: 1.34 |
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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