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ID: ALA4537622
Max Phase: Preclinical
Molecular Formula: C33H42Cl2N2O2
Molecular Weight: 569.62
Molecule Type: Unknown
Associated Items:
ID: ALA4537622
Max Phase: Preclinical
Molecular Formula: C33H42Cl2N2O2
Molecular Weight: 569.62
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CCCCCc1ccc(C(=O)N(Cc2ccc(-c3ccc(Cl)c(Cl)c3)o2)C2CCN(CCC(C)C)CC2)cc1
Standard InChI: InChI=1S/C33H42Cl2N2O2/c1-4-5-6-7-25-8-10-26(11-9-25)33(38)37(28-17-20-36(21-18-28)19-16-24(2)3)23-29-13-15-32(39-29)27-12-14-30(34)31(35)22-27/h8-15,22,24,28H,4-7,16-21,23H2,1-3H3
Standard InChI Key: NYVBCXDVWVZUQX-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: 569.62 | Molecular Weight (Monoisotopic): 568.2623 | AlogP: 9.14 | #Rotatable Bonds: 12 |
Polar Surface Area: 36.69 | Molecular Species: BASE | HBA: 3 | HBD: 0 |
#RO5 Violations: 2 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 9.31 | CX LogP: 8.76 | CX LogD: 6.86 |
Aromatic Rings: 3 | Heavy Atoms: 39 | QED Weighted: 0.20 | Np Likeness Score: -1.26 |
1. Cheuka PM, Dziwornu G, Okombo J, Chibale K.. (2020) Plasmepsin Inhibitors in Antimalarial Drug Discovery: Medicinal Chemistry and Target Validation (2000 to Present)., 63 (9): [PMID:31913032] [10.1021/acs.jmedchem.9b01622] |
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