Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5275946
Max Phase: Preclinical
Molecular Formula: C10H13ClN2O4S
Molecular Weight: 292.74
Associated Items:
ID: ALA5275946
Max Phase: Preclinical
Molecular Formula: C10H13ClN2O4S
Molecular Weight: 292.74
Associated Items:
Canonical SMILES: CCCNc1cc(Cl)c(S(N)(=O)=O)cc1C(=O)O
Standard InChI: InChI=1S/C10H13ClN2O4S/c1-2-3-13-8-5-7(11)9(18(12,16)17)4-6(8)10(14)15/h4-5,13H,2-3H2,1H3,(H,14,15)(H2,12,16,17)
Standard InChI Key: JVSLPSRROVATPU-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 292.74 | Molecular Weight (Monoisotopic): 292.0285 | AlogP: 1.51 | #Rotatable Bonds: 5 |
Polar Surface Area: 109.49 | Molecular Species: ACID | HBA: 4 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 4.29 | CX Basic pKa: 0.34 | CX LogP: 1.84 | CX LogD: -1.13 |
Aromatic Rings: 1 | Heavy Atoms: 18 | QED Weighted: 0.76 | Np Likeness Score: -1.58 |
1. Newton E, Starcovic SA, Menze M, Konkle ME, Long TE, Hazlehurst LA, Huber JD, Robart AR, Geldenhuys WJ.. (2023) Development of a fluorescence screening assay for binding partners of the iron-sulfur mitochondrial protein mitoNEET., 89 [PMID:37137430] [10.1016/j.bmcl.2023.129310] |
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