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ID: ALA4449105
Max Phase: Preclinical
Molecular Formula: C21H26N6O
Molecular Weight: 378.48
Molecule Type: Unknown
Associated Items:
ID: ALA4449105
Max Phase: Preclinical
Molecular Formula: C21H26N6O
Molecular Weight: 378.48
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1ccccc1-n1cc(-c2ccnc(NCCC3CCCN3C)n2)cn1
Standard InChI: InChI=1S/C21H26N6O/c1-26-13-5-6-17(26)9-11-22-21-23-12-10-18(25-21)16-14-24-27(15-16)19-7-3-4-8-20(19)28-2/h3-4,7-8,10,12,14-15,17H,5-6,9,11,13H2,1-2H3,(H,22,23,25)
Standard InChI Key: PCURNESJVHMDOH-UHFFFAOYSA-N
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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: 378.48 | Molecular Weight (Monoisotopic): 378.2168 | AlogP: 3.23 | #Rotatable Bonds: 7 |
Polar Surface Area: 68.10 | Molecular Species: BASE | HBA: 7 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 9.23 | CX LogP: 2.71 | CX LogD: 0.88 |
Aromatic Rings: 3 | Heavy Atoms: 28 | QED Weighted: 0.68 | Np Likeness Score: -1.46 |
1. Kersten C, Fleischer E, Kehrein J, Borek C, Jaenicke E, Sotriffer C, Brenk R.. (2020) How To Design Selective Ligands for Highly Conserved Binding Sites: A Case Study Using N-Myristoyltransferases as a Model System., 63 (5): [PMID:31423787] [10.1021/acs.jmedchem.9b00586] |
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