ID: ALA4472204
Chembl Id: CHEMBL4472204
PubChem CID: 155535730
Max Phase: Preclinical
Molecular Formula: C19H21NO3
Molecular Weight: 311.38
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CCCCCCN1C(=O)c2cc3cccc(OC)c3cc2C1=O
Standard InChI: InChI=1S/C19H21NO3/c1-3-4-5-6-10-20-18(21)15-11-13-8-7-9-17(23-2)14(13)12-16(15)19(20)22/h7-9,11-12H,3-6,10H2,1-2H3
Standard InChI Key: ZJHUPEZIBOPKAA-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 311.38 | Molecular Weight (Monoisotopic): 311.1521 | AlogP: 4.02 | #Rotatable Bonds: 6 |
| Polar Surface Area: 46.61 | Molecular Species: NEUTRAL | HBA: 3 | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 3.96 | CX LogD: 3.96 |
| Aromatic Rings: 2 | Heavy Atoms: 23 | QED Weighted: 0.60 | Np Likeness Score: -0.34 |
| 1. Jin C, Alenazy R, Wang Y, Mowla R, Qin Y, Tan JQE, Modi ND, Gu X, Polyak SW, Venter H, Ma S.. (2019) Design, synthesis and evaluation of a series of 5-methoxy-2,3-naphthalimide derivatives as AcrB inhibitors for the reversal of bacterial resistance., 29 (7): [PMID:30755336] [10.1016/j.bmcl.2019.02.003] |
Source(1):
