Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3889895
Max Phase: Preclinical
Molecular Formula: C33H42N6O3
Molecular Weight: 570.74
Molecule Type: Small molecule
Associated Items:
ID: ALA3889895
Max Phase: Preclinical
Molecular Formula: C33H42N6O3
Molecular Weight: 570.74
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)COC(=O)/N=C(\N)c1ccc(CC2NCCn3c2nc2cc(C4(C(=O)N5CCCC5)CCCC4)ccc23)cc1
Standard InChI: InChI=1S/C33H42N6O3/c1-22(2)21-42-32(41)37-29(34)24-9-7-23(8-10-24)19-27-30-36-26-20-25(11-12-28(26)39(30)18-15-35-27)33(13-3-4-14-33)31(40)38-16-5-6-17-38/h7-12,20,22,27,35H,3-6,13-19,21H2,1-2H3,(H2,34,37,41)
Standard InChI Key: ZYCXYTNQQMOFHW-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 570.74 | Molecular Weight (Monoisotopic): 570.3318 | AlogP: 4.86 | #Rotatable Bonds: 7 |
Polar Surface Area: 114.84 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 9 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 7.55 | CX LogP: 4.70 | CX LogD: 4.32 |
Aromatic Rings: 3 | Heavy Atoms: 42 | QED Weighted: 0.31 | Np Likeness Score: -0.65 |
1. Chen D, Shi J, Liu J, Zhang X, Deng X, Yang Y, Cui S, Zhu Q, Gong G, Xu Y.. (2017) Design, synthesis and antithrombotic evaluation of novel non-peptide thrombin inhibitors., 25 (2): [PMID:27884512] [10.1016/j.bmc.2016.11.012] |
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