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ID: ALA2037289
Max Phase: Preclinical
Molecular Formula: C28H27N3O5S2
Molecular Weight: 549.67
Molecule Type: Small molecule
Associated Items:
ID: ALA2037289
Max Phase: Preclinical
Molecular Formula: C28H27N3O5S2
Molecular Weight: 549.67
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccc2nc(-c3cccc(C[C@H](O)/C=C/[C@H]4CCC(=O)N4CCSc4nc(C(=O)O)cs4)c3)oc2c1
Standard InChI: InChI=1S/C28H27N3O5S2/c1-17-5-9-22-24(13-17)36-26(29-22)19-4-2-3-18(14-19)15-21(32)8-6-20-7-10-25(33)31(20)11-12-37-28-30-23(16-38-28)27(34)35/h2-6,8-9,13-14,16,20-21,32H,7,10-12,15H2,1H3,(H,34,35)/b8-6+/t20-,21+/m0/s1
Standard InChI Key: JUFYXGLEONTECM-KSFASEQNSA-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: 549.67 | Molecular Weight (Monoisotopic): 549.1392 | AlogP: 5.20 | #Rotatable Bonds: 10 |
Polar Surface Area: 116.76 | Molecular Species: ACID | HBA: 8 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 8 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 3.17 | CX Basic pKa: 0.37 | CX LogP: 5.06 | CX LogD: 1.60 |
Aromatic Rings: 4 | Heavy Atoms: 38 | QED Weighted: 0.20 | Np Likeness Score: -0.78 |
1. Kambe T, Maruyama T, Nakai Y, Oida H, Maruyama T, Abe N, Nishiura A, Nakai H, Toda M.. (2012) Synthesis and evaluation of γ-lactam analogs of PGE₂ as EP4 and EP2/EP4 agonists., 20 (11): [PMID:22546206] [10.1016/j.bmc.2012.04.008] |
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