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ID: ALA116975
Max Phase: Preclinical
Molecular Formula: C31H31N5O4S
Molecular Weight: 569.69
Molecule Type: Small molecule
Associated Items:
ID: ALA116975
Max Phase: Preclinical
Molecular Formula: C31H31N5O4S
Molecular Weight: 569.69
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOC(=O)CCCCO/N=C(\c1cccnc1)c1cccc(NC(=O)c2ccn3c2CSC3c2cccnc2)c1
Standard InChI: InChI=1S/C31H31N5O4S/c1-2-39-28(37)12-3-4-17-40-35-29(23-9-6-14-32-19-23)22-8-5-11-25(18-22)34-30(38)26-13-16-36-27(26)21-41-31(36)24-10-7-15-33-20-24/h5-11,13-16,18-20,31H,2-4,12,17,21H2,1H3,(H,34,38)/b35-29-
Standard InChI Key: RRSDEWSSFRFCCZ-MJPNWULPSA-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: 569.69 | Molecular Weight (Monoisotopic): 569.2097 | AlogP: 5.83 | #Rotatable Bonds: 12 |
Polar Surface Area: 107.70 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 1 |
#RO5 Violations: 2 | HBA (Lipinski): 9 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 4.80 | CX LogP: 4.86 | CX LogD: 4.86 |
Aromatic Rings: 4 | Heavy Atoms: 41 | QED Weighted: 0.10 | Np Likeness Score: -0.81 |
1. Fujita M, Seki T, Inada H, Shimizu K, Takahama A, Sano T.. (2002) Approach to dual-acting platelet activating factor (PAF) receptor antagonist/thromboxane synthase inhibitor (TxSI) based on the link of PAF antagonists and TxSIs., 12 (3): [PMID:11814792] [10.1016/s0960-894x(01)00731-4] |
Source(1):