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ID: ALA57203
Max Phase: Preclinical
Molecular Formula: C19H24O3
Molecular Weight: 300.40
Molecule Type: Small molecule
Associated Items:
ID: ALA57203
Max Phase: Preclinical
Molecular Formula: C19H24O3
Molecular Weight: 300.40
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(/C=C/C=C(\C)COc1c(C)cc(C)cc1C)=C\C(=O)O
Standard InChI: InChI=1S/C19H24O3/c1-13(11-18(20)21)7-6-8-14(2)12-22-19-16(4)9-15(3)10-17(19)5/h6-11H,12H2,1-5H3,(H,20,21)/b7-6+,13-11+,14-8+
Standard InChI Key: DNQCAYWQMSBARZ-ZBFYLJCLSA-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: 300.40 | Molecular Weight (Monoisotopic): 300.1725 | AlogP: 4.52 | #Rotatable Bonds: 6 |
Polar Surface Area: 46.53 | Molecular Species: ACID | HBA: 2 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 4.47 | CX Basic pKa: | CX LogP: 5.05 | CX LogD: 2.22 |
Aromatic Rings: 1 | Heavy Atoms: 22 | QED Weighted: 0.62 | Np Likeness Score: 0.88 |
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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