ID: ALA117652
Chembl Id: CHEMBL117652
PubChem CID: 13594162
Max Phase: Preclinical
Molecular Formula: C17H20N4O2
Molecular Weight: 312.37
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN(C)c1ccc2c(c1)c(Cn1ccnc1)cn2CCC(=O)O
Standard InChI: InChI=1S/C17H20N4O2/c1-19(2)14-3-4-16-15(9-14)13(10-20-8-6-18-12-20)11-21(16)7-5-17(22)23/h3-4,6,8-9,11-12H,5,7,10H2,1-2H3,(H,22,23)
Standard InChI Key: JRDLUHISHSIQHY-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| 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: 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 312.37 | Molecular Weight (Monoisotopic): 312.1586 | AlogP: 2.43 | #Rotatable Bonds: 6 |
| Polar Surface Area: 63.29 | Molecular Species: ACID | HBA: 5 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 4.02 | CX Basic pKa: 6.47 | CX LogP: 1.00 | CX LogD: 0.16 |
| Aromatic Rings: 3 | Heavy Atoms: 23 | QED Weighted: 0.76 | Np Likeness Score: -1.70 |
| 1. Cross PE, Dickinson RP, Parry MJ, Randall MJ.. (1986) Selective thromboxane synthetase inhibitors. 2. 3-(1H-imidazol-1-ylmethyl)-2-methyl-1H-indole-1-propanoic acid and analogues., 29 (3): [PMID:3081722] [10.1021/jm00153a007] |
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