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ID: ALA59861
Max Phase: Preclinical
Molecular Formula: C18H26N2O2S
Molecular Weight: 334.49
Molecule Type: Small molecule
Associated Items:
ID: ALA59861
Max Phase: Preclinical
Molecular Formula: C18H26N2O2S
Molecular Weight: 334.49
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CNC(=O)[C@H](Cc1ccccc1)NC(=O)C1(CS)CCCCC1
Standard InChI: InChI=1S/C18H26N2O2S/c1-19-16(21)15(12-14-8-4-2-5-9-14)20-17(22)18(13-23)10-6-3-7-11-18/h2,4-5,8-9,15,23H,3,6-7,10-13H2,1H3,(H,19,21)(H,20,22)/t15-/m0/s1
Standard InChI Key: OPPRSMACRJLYDL-HNNXBMFYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | 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: 334.49 | Molecular Weight (Monoisotopic): 334.1715 | AlogP: 2.34 | #Rotatable Bonds: 6 |
Polar Surface Area: 58.20 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.06 | CX Basic pKa: | CX LogP: 2.95 | CX LogD: 2.95 |
Aromatic Rings: 1 | Heavy Atoms: 23 | QED Weighted: 0.70 | Np Likeness Score: -0.20 |
1. Fink CA, Carlson JE, Boehm C, McTaggart P, Qiao Y, Doughty J, Ganu V, Melton R, Goldberg R.. (1999) Design and synthesis of thiol containing inhibitors of matrix metalloproteinases., 9 (2): [PMID:10021927] [10.1016/s0960-894x(98)00716-1] |
Source(1):