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ID: ALA4741814
Max Phase: Preclinical
Molecular Formula: C21H29N5O2S
Molecular Weight: 415.56
Molecule Type: Unknown
Associated Items:
ID: ALA4741814
Max Phase: Preclinical
Molecular Formula: C21H29N5O2S
Molecular Weight: 415.56
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1ccc(S(=O)(=O)NCc2[nH]nnc2CNC23CC4CC(CC(C4)C2)C3)cc1
Standard InChI: InChI=1S/C21H29N5O2S/c1-14-2-4-18(5-3-14)29(27,28)23-13-20-19(24-26-25-20)12-22-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,15-17,22-23H,6-13H2,1H3,(H,24,25,26)
Standard InChI Key: FICYXSNPMWTBRY-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: 415.56 | Molecular Weight (Monoisotopic): 415.2042 | AlogP: 2.65 | #Rotatable Bonds: 7 |
Polar Surface Area: 99.77 | Molecular Species: BASE | HBA: 5 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 7.58 | CX Basic pKa: 8.67 | CX LogP: 1.85 | CX LogD: 1.64 |
Aromatic Rings: 2 | Heavy Atoms: 29 | QED Weighted: 0.65 | Np Likeness Score: -1.24 |
1. Muhammad Z,Skagseth S,Boomgaren M,Akhter S,Fröhlich C,Ismael A,Christopeit T,Bayer A,Leiros HS. (2020) Structural studies of triazole inhibitors with promising inhibitor effects against antibiotic resistance metallo-β-lactamases., 28 (15): [PMID:32631568] [10.1016/j.bmc.2020.115598] |
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