Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5189609
Max Phase: Preclinical
Molecular Formula: C22H21N3O3S
Molecular Weight: 407.50
Associated Items:
ID: ALA5189609
Max Phase: Preclinical
Molecular Formula: C22H21N3O3S
Molecular Weight: 407.50
Associated Items:
Canonical SMILES: O=S(=O)(N[C@@H](CO)Cc1ccccc1)c1ccc(-c2ccnc3[nH]ccc23)cc1
Standard InChI: InChI=1S/C22H21N3O3S/c26-15-18(14-16-4-2-1-3-5-16)25-29(27,28)19-8-6-17(7-9-19)20-10-12-23-22-21(20)11-13-24-22/h1-13,18,25-26H,14-15H2,(H,23,24)/t18-/m1/s1
Standard InChI Key: UDENKAQRYIQHNB-GOSISDBHSA-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: 407.50 | Molecular Weight (Monoisotopic): 407.1304 | AlogP: 3.11 | #Rotatable Bonds: 7 |
Polar Surface Area: 95.08 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.12 | CX Basic pKa: 3.44 | CX LogP: 3.08 | CX LogD: 3.08 |
Aromatic Rings: 4 | Heavy Atoms: 29 | QED Weighted: 0.44 | Np Likeness Score: -0.66 |
1. Baumann G, Meckel T, Böhm K, Shih YH, Dickhaut M, Reichardt T, Pilakowski J, Pehl U, Schmidt B.. (2022) Illuminating a Dark Kinase: Structure-Guided Design, Synthesis, and Evaluation of a Potent Nek1 Inhibitor and Its Effects on the Embryonic Zebrafish Pronephros., 65 (2.0): [PMID:35081715] [10.1021/acs.jmedchem.0c02118] |
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