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ID: ALA5093301
Max Phase: Preclinical
Molecular Formula: C12H15NO
Molecular Weight: 189.26
Molecule Type: Unknown
Associated Items:
ID: ALA5093301
Max Phase: Preclinical
Molecular Formula: C12H15NO
Molecular Weight: 189.26
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1cc(C=O)ccc1N1CCCC1
Standard InChI: InChI=1S/C12H15NO/c1-10-8-11(9-14)4-5-12(10)13-6-2-3-7-13/h4-5,8-9H,2-3,6-7H2,1H3
Standard InChI Key: OOQCMWBRBGSKQX-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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: 189.26 | Molecular Weight (Monoisotopic): 189.1154 | AlogP: 2.41 | #Rotatable Bonds: 2 |
Polar Surface Area: 20.31 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.83 | CX LogP: 2.71 | CX LogD: 2.71 |
Aromatic Rings: 1 | Heavy Atoms: 14 | QED Weighted: 0.67 | Np Likeness Score: -0.97 |
1. Ibrahim AIM, Batlle E, Sneha S, Jiménez R, Pequerul R, Parés X, Rüngeler T, Jha V, Tuccinardi T, Sadiq M, Frame F, Maitland NJ, Farrés J, Pors K.. (2022) Expansion of the 4-(Diethylamino)benzaldehyde Scaffold to Explore the Impact on Aldehyde Dehydrogenase Activity and Antiproliferative Activity in Prostate Cancer., 65 (5.0): [PMID:35212533] [10.1021/acs.jmedchem.1c01367] |
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