Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5202442
Max Phase: Preclinical
Molecular Formula: C260H377N61O80S7
Molecular Weight: 5861.69
Associated Items:
ID: ALA5202442
Max Phase: Preclinical
Molecular Formula: C260H377N61O80S7
Molecular Weight: 5861.69
Associated Items:
Canonical SMILES: CCCC[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CSCCC(=O)N3CN(CN(C3)C(=O)CCSC[C@@H](C(=O)N[C@@H](CNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCn3cc(CCC(=O)NCCC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N[C@H]4CSCCC(=O)N5CN6CN(C5)C(=O)CCSC[C@H](NC(=O)[C@@H](CC(=O)O)NC(=O)[C@H](Cc5cccc7ccccc57)NC(=O)[C@@H]5CCCN5C4=O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc4c[nH]c5ccccc45)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N4CCC[C@H]4C(=O)N4C[C@H](O)C[C@H]4C(=O)N[C@@H](Cc4c[nH]c5ccccc45)C(=O)N[C@H](C(N)=O)CSCCC6=O)nn3)C(N)=O)NC1=O)C(=O)CCSC[C@H](NC(=O)[C@H](C)NC(C)=O)C(=O)NC([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N2
Standard InChI: InChI=1S/C260H377N61O80S7/c1-19-21-45-174-235(365)294-194(144-406-111-74-210(337)314-149-313-150-315(151-314)211(338)75-112-407-145-195(293-231(361)154(4)272-157(7)324)251(381)297-227(153(3)20-2)255(385)280-178(63-67-223(351)352)237(367)278-176(62-66-222(349)350)233(363)271-127-204(331)274-177(61-64-201(261)328)236(366)281-181(115-159-52-57-166(325)58-53-159)241(371)295-193(143-405-110-73-209(313)336)249(379)282-180(114-158-37-23-22-24-38-158)239(369)273-155(5)232(362)289-188(123-226(357)358)256(386)318-79-34-49-197(318)252(382)286-182(240(370)277-174)116-160-54-59-167(326)60-55-160)250(380)290-189(229(262)359)126-270-203(330)69-83-390-85-87-392-89-91-394-93-95-396-97-99-398-101-103-400-105-106-401-104-102-399-100-98-397-96-94-395-92-90-393-88-86-391-84-82-317-128-165(299-300-317)56-65-202(329)266-78-68-206(333)302(9)131-214(341)304(11)133-216(343)306(13)135-218(345)308(15)137-220(347)310(17)139-221(348)309(16)138-219(346)307(14)136-217(344)305(12)134-215(342)303(10)132-213(340)301(8)130-205(332)275-196-146-408-113-76-212(339)316-148-311-147-312(152-316)208(335)72-109-404-142-192(296-246(376)187(122-225(355)356)285-242(372)183(287-253(383)198-50-35-80-319(198)257(196)387)117-162-41-33-40-161-39-25-26-42-169(161)162)248(378)279-179(70-107-402-18)238(368)276-175(48-31-32-77-267-260(264)265)234(364)284-186(121-224(353)354)245(375)283-184(118-163-124-268-172-46-29-27-43-170(163)172)243(373)291-190(140-322)247(377)298-228(156(6)323)259(389)320-81-36-51-199(320)258(388)321-129-168(327)120-200(321)254(384)288-185(119-164-125-269-173-47-30-28-44-171(164)173)244(374)292-191(230(263)360)141-403-108-71-207(311)334/h22-30,33,37-44,46-47,52-55,57-60,124-125,128,153-156,168,174-200,227-228,268-269,322-323,325-327H,19-21,31-32,34-36,45,48-51,56,61-123,126-127,129-152H2,1-18H3,(H2,261,328)(H2,262,359)(H2,263,360)(H,266,329)(H,270,330)(H,271,363)(H,272,324)(H,273,369)(H,274,331)(H,275,332)(H,276,368)(H,277,370)(H,278,367)(H,279,378)(H,280,385)(H,281,366)(H,282,379)(H,283,375)(H,284,364)(H,285,372)(H,286,382)(H,287,383)(H,288,384)(H,289,362)(H,290,380)(H,291,373)(H,292,374)(H,293,361)(H,294,365)(H,295,371)(H,296,376)(H,297,381)(H,298,377)(H,349,350)(H,351,352)(H,353,354)(H,355,356)(H,357,358)(H4,264,265,267)/t153-,154-,155-,156+,168+,174-,175-,176-,177-,178-,179-,180-,181-,182-,183-,184-,185-,186-,187+,188-,189-,190-,191-,192-,193-,194-,195-,196-,197-,198-,199-,200-,227?,228-/m0/s1
Standard InChI Key: ITBAUFRJUDRSAF-LLMOLCOVSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: | 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: 5861.69 | Molecular Weight (Monoisotopic): 5857.5352 | 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. Upadhyaya P, Kristensson J, Lahdenranta J, Repash E, Ma J, Kublin J, Mudd GE, Luus L, Jeffrey P, Hurov K, McDonnell K, Keen N.. (2022) Discovery and Optimization of a Synthetic Class of Nectin-4-Targeted CD137 Agonists for Immuno-oncology., 65 (14.0): [PMID:35819182] [10.1021/acs.jmedchem.2c00505] |
Source(1):