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ID: ALA57811
Max Phase: Preclinical
Molecular Formula: C18H21NO4
Molecular Weight: 315.37
Molecule Type: Small molecule
Associated Items:
ID: ALA57811
Max Phase: Preclinical
Molecular Formula: C18H21NO4
Molecular Weight: 315.37
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(C)c(NC(=O)/C(C)=C/C=C/C(C)=C/C(=O)O)c1
Standard InChI: InChI=1S/C18H21NO4/c1-12(10-17(20)21)6-5-7-14(3)18(22)19-16-11-15(23-4)9-8-13(16)2/h5-11H,1-4H3,(H,19,22)(H,20,21)/b6-5+,12-10+,14-7+
Standard InChI Key: IDIKSMNFIFHAEY-GVDUWLCISA-N
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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: 315.37 | Molecular Weight (Monoisotopic): 315.1471 | AlogP: 3.48 | #Rotatable Bonds: 6 |
Polar Surface Area: 75.63 | Molecular Species: ACID | HBA: 3 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 4.32 | CX Basic pKa: | CX LogP: 3.44 | CX LogD: 0.49 |
Aromatic Rings: 1 | Heavy Atoms: 23 | QED Weighted: 0.62 | Np Likeness Score: 0.38 |
1. Shealy YF, Riordan JM, Frye JL, Simpson-Herren L, Sani BP, Hill DL.. (2003) Inhibition of papilloma formation by analogues of 7,8-dihydroretinoic acid., 46 (10): [PMID:12723955] [10.1021/jm020324t] |
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