Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA5290486
Max Phase: Preclinical
Molecular Formula: C76H95ClN30O15
Molecular Weight: 1667.78
Associated Items:
ID: ALA5290486
Max Phase: Preclinical
Molecular Formula: C76H95ClN30O15
Molecular Weight: 1667.78
Associated Items:
Canonical SMILES: CC(=O)Nc1cc(C(=O)Nc2cc(C(=O)Nc3cc(C(=O)Nc4cn(C)c(C(=O)NCCC(=O)Nc5cn(C)c(C(=O)NCCCC(=O)Nc6cc(C(=O)Nc7cc(C(=O)NCCC(=O)Nc8cn(C)c(C(=O)Nc9cn(C)c(C(=O)Nc%10cc(C(=O)NCCC(=O)NCCCN(C)C)n(C)c%10)n9)n8)n(C)c7)n(C)c6)n5)n4)n(C)c3)n(C)c2)n(C)c1.Cl
Standard InChI: InChI=1S/C76H94N30O15.ClH/c1-42(107)82-43-26-51(99(6)32-43)69(114)85-46-30-53(101(8)35-46)71(116)86-47-31-54(102(9)36-47)72(117)94-57-40-104(11)64(92-57)74(119)81-24-19-62(111)88-55-38-103(10)63(90-55)73(118)78-20-14-16-60(109)83-44-27-52(100(7)33-44)70(115)84-45-28-49(97(4)34-45)68(113)80-23-18-61(110)89-56-39-105(12)66(91-56)76(121)95-58-41-106(13)65(93-58)75(120)87-48-29-50(98(5)37-48)67(112)79-22-17-59(108)77-21-15-25-96(2)3;/h26-41H,14-25H2,1-13H3,(H,77,108)(H,78,118)(H,79,112)(H,80,113)(H,81,119)(H,82,107)(H,83,109)(H,84,115)(H,85,114)(H,86,116)(H,87,120)(H,88,111)(H,89,110)(H,94,117)(H,95,121);1H
Standard InChI Key: XNIPBISWIVQVAN-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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 |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 1667.78 | Molecular Weight (Monoisotopic): 1666.7515 | AlogP: | #Rotatable Bonds: |
Polar Surface Area: | Molecular Species: | HBA: | HBD: |
#RO5 Violations: | HBA (Lipinski): | HBD (Lipinski): | #RO5 Violations (Lipinski): |
CX Acidic pKa: | CX Basic pKa: | CX LogP: | CX LogD: |
Aromatic Rings: | Heavy Atoms: | QED Weighted: | Np Likeness Score: |
1. Wang M, Ma X, Zhou K, Mao H, Liu J, Xiong X, Zhao X, Narva S, Tanaka Y, Wu Y, Guo C, Sugiyama H, Zhang W.. (2021) Discovery of Pyrrole-imidazole Polyamides as PD-L1 Expression Inhibitors and Their Anticancer Activity via Immune and Nonimmune Pathways., 64 (9.0): [PMID:33949196] [10.1021/acs.jmedchem.1c00120] |
Source(1):