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ID: ALA104813
Max Phase: Preclinical
Molecular Formula: C20H16N2O4
Molecular Weight: 348.36
Molecule Type: Small molecule
Associated Items:
ID: ALA104813
Max Phase: Preclinical
Molecular Formula: C20H16N2O4
Molecular Weight: 348.36
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc2c(c1)c(/C=C1\C(=O)Nc3ccc(C(=O)O)cc31)cn2C
Standard InChI: InChI=1S/C20H16N2O4/c1-22-10-12(14-9-13(26-2)4-6-18(14)22)8-16-15-7-11(20(24)25)3-5-17(15)21-19(16)23/h3-10H,1-2H3,(H,21,23)(H,24,25)/b16-8-
Standard InChI Key: FCIIDEHWDIRWHN-PXNMLYILSA-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: 348.36 | Molecular Weight (Monoisotopic): 348.1110 | AlogP: 3.38 | #Rotatable Bonds: 3 |
Polar Surface Area: 80.56 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 4.07 | CX Basic pKa: | CX LogP: 3.09 | CX LogD: -0.03 |
Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.71 | Np Likeness Score: -0.63 |
1. Lai JY, Cox PJ, Patel R, Sadiq S, Aldous DJ, Thurairatnam S, Smith K, Wheeler D, Jagpal S, Parveen S, Fenton G, Harrison TK, McCarthy C, Bamborough P.. (2003) Potent small molecule inhibitors of spleen tyrosine kinase (Syk)., 13 (18): [PMID:12941345] [10.1016/s0960-894x(03)00658-9] |
2. Xie HZ, Li LL, Ren JX, Zou J, Yang L, Wei YQ, Yang SY.. (2009) Pharmacophore modeling study based on known spleen tyrosine kinase inhibitors together with virtual screening for identifying novel inhibitors., 19 (7): [PMID:19254842] [10.1016/j.bmcl.2009.02.049] |
3. Singh R, Masuda ES, Payan DG.. (2012) Discovery and development of spleen tyrosine kinase (SYK) inhibitors., 55 (8): [PMID:22257213] [10.1021/jm201271b] |
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