Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5089976
Max Phase: Preclinical
Molecular Formula: C16H16N6O2
Molecular Weight: 324.34
Molecule Type: Unknown
Associated Items:
ID: ALA5089976
Max Phase: Preclinical
Molecular Formula: C16H16N6O2
Molecular Weight: 324.34
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1cc(Nc2ccc([N+](=O)[O-])cc2)nc(-n2nc(C)cc2C)n1
Standard InChI: InChI=1S/C16H16N6O2/c1-10-9-15(18-13-4-6-14(7-5-13)22(23)24)19-16(17-10)21-12(3)8-11(2)20-21/h4-9H,1-3H3,(H,17,18,19)
Standard InChI Key: PMTSIKPZCPWBOM-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: 324.34 | Molecular Weight (Monoisotopic): 324.1335 | AlogP: 3.24 | #Rotatable Bonds: 4 |
Polar Surface Area: 98.77 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 2.42 | CX LogP: 3.25 | CX LogD: 3.25 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.58 | Np Likeness Score: -2.38 |
1. El-Sayed NS, Nam YW, Egorova PA, Nguyen HM, Orfali R, Rahman MA, Yang G, Wulff H, Bezprozvanny I, Parang K, Zhang M.. (2022) Structure-Activity Relationship Study of Subtype-Selective Positive Modulators of KCa2 Channels., 65 (1.0): [PMID:34962403] [10.1021/acs.jmedchem.1c01473] |
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