Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA579653
Max Phase: Preclinical
Molecular Formula: C14H14N4O
Molecular Weight: 254.29
Molecule Type: Small molecule
Associated Items:
ID: ALA579653
Max Phase: Preclinical
Molecular Formula: C14H14N4O
Molecular Weight: 254.29
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: N=C(N)Nc1ccc(NC(=O)c2ccccc2)cc1
Standard InChI: InChI=1S/C14H14N4O/c15-14(16)18-12-8-6-11(7-9-12)17-13(19)10-4-2-1-3-5-10/h1-9H,(H,17,19)(H4,15,16,18)
Standard InChI Key: QLHGTZOURUGKTG-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: 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: 254.29 | Molecular Weight (Monoisotopic): 254.1168 | AlogP: 2.24 | #Rotatable Bonds: 3 |
Polar Surface Area: 91.00 | Molecular Species: BASE | HBA: 2 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 8.97 | CX LogP: 2.04 | CX LogD: 0.52 |
Aromatic Rings: 2 | Heavy Atoms: 19 | QED Weighted: 0.50 | Np Likeness Score: -0.82 |
1. Franco FM, Jones DE, Harris PK, Han Z, Wildman SA, Jarvis CM, Janetka JW.. (2015) Structure-based discovery of small molecule hepsin and HGFA protease inhibitors: Evaluation of potency and selectivity derived from distinct binding pockets., 23 (10): [PMID:25882520] [10.1016/j.bmc.2015.03.072] |
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