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methyl 5-(2-iodoacetamido)pentanoate
ID: ALA3278646
Chembl Id: CHEMBL3278646
Cas Number: 63984-38-3
PubChem CID: 71372038
Max Phase: Preclinical
Molecular Formula: C8H14INO3
Molecular Weight: 299.11
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: COC(=O)CCCCNC(=O)CI
Standard InChI: InChI=1S/C8H14INO3/c1-13-8(12)4-2-3-5-10-7(11)6-9/h2-6H2,1H3,(H,10,11)
Standard InChI Key: HNOXSODSZOIVDI-UHFFFAOYSA-N
Associated Targets(non-human)
Molecule Features
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 |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 299.11 | Molecular Weight (Monoisotopic): 299.0018 | AlogP: 0.88 | #Rotatable Bonds: 6 |
Polar Surface Area: 55.40 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 0.73 | CX LogD: 0.73 |
Aromatic Rings: ┄ | Heavy Atoms: 13 | QED Weighted: 0.34 | Np Likeness Score: -0.30 |
References
1. Goodacre J, Jeffries L, Nayler JH, Ponsford RJ, Stirling I.. (1977) Antibacterial halogenoacetyl derivatives of amino acids and simple peptides., 20 (11): [PMID:335067] [10.1021/jm00221a015] |