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ID: ALA5175800
Max Phase: Preclinical
Molecular Formula: C22H23Cl2N5OS
Molecular Weight: 476.43
Associated Items:
ID: ALA5175800
Max Phase: Preclinical
Molecular Formula: C22H23Cl2N5OS
Molecular Weight: 476.43
Associated Items:
Canonical SMILES: CN1CCN(Cc2ccc(Nc3nc(N)c(C(=O)c4c(Cl)cccc4Cl)s3)cc2)CC1
Standard InChI: InChI=1S/C22H23Cl2N5OS/c1-28-9-11-29(12-10-28)13-14-5-7-15(8-6-14)26-22-27-21(25)20(31-22)19(30)18-16(23)3-2-4-17(18)24/h2-8H,9-13,25H2,1H3,(H,26,27)
Standard InChI Key: RAFISFVOOKCYLW-UHFFFAOYSA-N
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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: 476.43 | Molecular Weight (Monoisotopic): 475.1000 | AlogP: 4.75 | #Rotatable Bonds: 6 |
Polar Surface Area: 74.49 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.48 | CX Basic pKa: 8.05 | CX LogP: 5.76 | CX LogD: 5.02 |
Aromatic Rings: 3 | Heavy Atoms: 31 | QED Weighted: 0.50 | Np Likeness Score: -1.57 |
1. Li Z, Ishida R, Liu Y, Wang J, Li Y, Gao Y, Jiang J, Che J, Sheltzer JM, Robers MB, Zhang T, Westover KD, Nabet B, Gray NS.. (2022) Synthesis and Structure-Activity relationships of cyclin-dependent kinase 11 inhibitors based on a diaminothiazole scaffold., 238 [PMID:35597007] [10.1016/j.ejmech.2022.114433] |
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