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ID: ALA3910159
Max Phase: Preclinical
Molecular Formula: C29H32Cl2N2O5S
Molecular Weight: 591.56
Molecule Type: Small molecule
Associated Items:
ID: ALA3910159
Max Phase: Preclinical
Molecular Formula: C29H32Cl2N2O5S
Molecular Weight: 591.56
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCCC[C@@H](OC)c1cccc(-c2csc(NC(=O)c3cc(Cl)c(/C=C(\C)C(=O)O)c(Cl)c3)n2)c1OC
Standard InChI: InChI=1S/C29H32Cl2N2O5S/c1-5-6-7-8-12-25(37-3)20-11-9-10-19(26(20)38-4)24-16-39-29(32-24)33-27(34)18-14-22(30)21(23(31)15-18)13-17(2)28(35)36/h9-11,13-16,25H,5-8,12H2,1-4H3,(H,35,36)(H,32,33,34)/b17-13+/t25-/m1/s1
Standard InChI Key: JBHVJBFRWDDJCS-GHBKMINSSA-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: 591.56 | Molecular Weight (Monoisotopic): 590.1409 | AlogP: 8.52 | #Rotatable Bonds: 13 |
Polar Surface Area: 97.75 | Molecular Species: ACID | HBA: 6 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 3.02 | CX Basic pKa: | CX LogP: 8.64 | CX LogD: 5.17 |
Aromatic Rings: 3 | Heavy Atoms: 39 | QED Weighted: 0.15 | Np Likeness Score: -0.40 |
1. (2013) Pharmaceutical composition containing optically active compound having thrombopoietin receptor agonist activity, and intermediate therefor, |
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