Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4578387
Max Phase: Preclinical
Molecular Formula: C12H14BrNO
Molecular Weight: 268.15
Molecule Type: Unknown
Associated Items:
ID: ALA4578387
Max Phase: Preclinical
Molecular Formula: C12H14BrNO
Molecular Weight: 268.15
Molecule Type: Unknown
Associated Items:
Canonical SMILES: C#CCN(C)Cc1ccc(Br)cc1OC
Standard InChI: InChI=1S/C12H14BrNO/c1-4-7-14(2)9-10-5-6-11(13)8-12(10)15-3/h1,5-6,8H,7,9H2,2-3H3
Standard InChI Key: LLPPVLYGJSFPJV-UHFFFAOYSA-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: 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: 268.15 | Molecular Weight (Monoisotopic): 267.0259 | AlogP: 2.52 | #Rotatable Bonds: 4 |
Polar Surface Area: 12.47 | 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: 7.05 | CX LogP: 2.75 | CX LogD: 2.59 |
Aromatic Rings: 1 | Heavy Atoms: 15 | QED Weighted: 0.78 | Np Likeness Score: -1.11 |
1. Milne K, Sun J, Zaal EA, Mowat J, Celie PHN, Fish A, Berkers CR, Forlani G, Loayza-Puch F, Jamieson C, Agami R.. (2019) A fragment-like approach to PYCR1 inhibition., 29 (18): [PMID:31362921] [10.1016/j.bmcl.2019.07.047] |
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