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ID: ALA4536592
Max Phase: Preclinical
Molecular Formula: C40H54N4O4
Molecular Weight: 654.90
Molecule Type: Unknown
Associated Items:
ID: ALA4536592
Max Phase: Preclinical
Molecular Formula: C40H54N4O4
Molecular Weight: 654.90
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1cccc(C(C)(C)NC[C@@H](O)[C@H](Cc2ccccc2)NC(=O)c2cc(C(=O)NCC3CCCCC3)cc(N3CCCCC3)c2)c1
Standard InChI: InChI=1S/C40H54N4O4/c1-40(2,33-18-13-19-35(26-33)48-3)42-28-37(45)36(22-29-14-7-4-8-15-29)43-39(47)32-23-31(24-34(25-32)44-20-11-6-12-21-44)38(46)41-27-30-16-9-5-10-17-30/h4,7-8,13-15,18-19,23-26,30,36-37,42,45H,5-6,9-12,16-17,20-22,27-28H2,1-3H3,(H,41,46)(H,43,47)/t36-,37+/m0/s1
Standard InChI Key: CPENPHULHCEEFK-PQQNNWGCSA-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: 654.90 | Molecular Weight (Monoisotopic): 654.4145 | AlogP: 6.22 | #Rotatable Bonds: 14 |
Polar Surface Area: 102.93 | Molecular Species: BASE | HBA: 6 | HBD: 4 |
#RO5 Violations: 2 | HBA (Lipinski): 8 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 13.92 | CX Basic pKa: 8.85 | CX LogP: 6.54 | CX LogD: 5.08 |
Aromatic Rings: 3 | Heavy Atoms: 48 | QED Weighted: 0.16 | Np Likeness Score: -0.64 |
1. Zogota R, Kinena L, Withers-Martinez C, Blackman MJ, Bobrovs R, Pantelejevs T, Kanepe-Lapsa I, Ozola V, Jaudzems K, Suna E, Jirgensons A.. (2019) Peptidomimetic plasmepsin inhibitors with potent anti-malarial activity and selectivity against cathepsin D., 163 [PMID:30529637] [10.1016/j.ejmech.2018.11.068] |
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