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ID: ALA4091214
Max Phase: Preclinical
Molecular Formula: C16H16Cl3N3O3S
Molecular Weight: 436.75
Molecule Type: Small molecule
Associated Items:
ID: ALA4091214
Max Phase: Preclinical
Molecular Formula: C16H16Cl3N3O3S
Molecular Weight: 436.75
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN1C=CC(C2OC(C(Cl)(Cl)Cl)=CN2c2ccc(S(N)(=O)=O)cc2)C=C1
Standard InChI: InChI=1S/C16H16Cl3N3O3S/c1-21-8-6-11(7-9-21)15-22(10-14(25-15)16(17,18)19)12-2-4-13(5-3-12)26(20,23)24/h2-11,15H,1H3,(H2,20,23,24)
Standard InChI Key: SEPDPSPSAHPGQK-UHFFFAOYSA-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: 436.75 | Molecular Weight (Monoisotopic): 434.9978 | AlogP: 3.30 | #Rotatable Bonds: 3 |
Polar Surface Area: 75.87 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.75 | CX Basic pKa: 7.60 | CX LogP: 2.56 | CX LogD: 2.15 |
Aromatic Rings: 1 | Heavy Atoms: 26 | QED Weighted: 0.74 | Np Likeness Score: -0.31 |
1. Zhou S, Yang S, Huang G.. (2017) Design, synthesis and bioactivities of Celecoxib analogues or derivatives., 25 (17): [PMID:28757100] [10.1016/j.bmc.2017.07.038] |
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