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ID: ALA4573901
Max Phase: Preclinical
Molecular Formula: C24H30Cl2N4O5S
Molecular Weight: 557.50
Molecule Type: Unknown
Associated Items:
ID: ALA4573901
Max Phase: Preclinical
Molecular Formula: C24H30Cl2N4O5S
Molecular Weight: 557.50
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1ccc(S(=O)(=O)N[C@@H](CC(=O)NC(C)(C)C)C(=O)NCCNC(=O)c2cc(Cl)ccc2Cl)cc1
Standard InChI: InChI=1S/C24H30Cl2N4O5S/c1-15-5-8-17(9-6-15)36(34,35)30-20(14-21(31)29-24(2,3)4)23(33)28-12-11-27-22(32)18-13-16(25)7-10-19(18)26/h5-10,13,20,30H,11-12,14H2,1-4H3,(H,27,32)(H,28,33)(H,29,31)/t20-/m0/s1
Standard InChI Key: HSPILHIHSCKLDZ-FQEVSTJZSA-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: 557.50 | Molecular Weight (Monoisotopic): 556.1314 | AlogP: 2.80 | #Rotatable Bonds: 10 |
Polar Surface Area: 133.47 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 4 |
#RO5 Violations: 1 | HBA (Lipinski): 9 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 10.36 | CX Basic pKa: | CX LogP: 2.69 | CX LogD: 2.69 |
Aromatic Rings: 2 | Heavy Atoms: 36 | QED Weighted: 0.33 | Np Likeness Score: -1.53 |
1. Zhan W, Visone J, Ouellette T, Harris JC, Wang R, Zhang H, Singh PK, Ginn J, Sukenick G, Wong TT, Okoro JI, Scales RM, Tumwebaze PK, Rosenthal PJ, Kafsack BFC, Cooper RA, Meinke PT, Kirkman LA, Lin G.. (2019) Improvement of Asparagine Ethylenediamines as Anti-malarial Plasmodium-Selective Proteasome Inhibitors., 62 (13): [PMID:31177777] [10.1021/acs.jmedchem.9b00363] |
Source(1):