NA

ID: ALA4856671

Chembl Id: CHEMBL4856671

PubChem CID: 164614112

Max Phase: Preclinical

Molecular Formula: C197H304N52O62S2

Molecular Weight: 4457.03

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCC(=O)O)C(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)[C@@H](C)O)C(C)C)[C@@H](C)O

Standard InChI:  InChI=1S/C197H304N52O62S2/c1-19-100(10)155(188(302)235-132(74-98(6)7)194(308)249-71-45-53-140(249)195(309)248-70-44-52-139(248)186(300)246-160(108(18)257)192(306)234-131(84-146(203)264)177(291)240-154(99(8)9)187(301)210-87-149(267)219-133(89-250)180(294)232-129(82-144(201)262)178(292)245-159(107(17)256)191(305)223-120(161(204)275)75-111-56-58-114(258)59-57-111)241-185(299)138-51-43-69-247(138)150(268)88-211-165(279)123(76-109-46-36-34-37-47-109)226-175(289)127(80-142(199)260)230-176(290)128(81-143(200)261)231-181(295)134(90-251)237-182(296)135(91-252)236-174(288)126(79-113-86-208-95-213-113)229-173(287)125(78-112-85-207-94-212-112)228-171(285)122(73-97(4)5)225-172(286)124(77-110-48-38-35-39-49-110)227-169(283)118(63-67-153(273)274)220-162(276)101(11)214-170(284)121(72-96(2)3)224-166(280)115(50-42-68-209-197(205)206)221-168(282)117(60-64-141(198)259)222-190(304)157(105(15)254)242-163(277)102(12)215-183(297)136-92-312-313-93-137(184(298)233-130(83-145(202)263)179(293)244-156(104(14)253)189(303)216-103(13)164(278)243-158(106(16)255)193(307)239-136)238-167(281)116(62-66-152(271)272)217-148(266)65-61-119(196(310)311)218-147(265)54-40-32-30-28-26-24-22-20-21-23-25-27-29-31-33-41-55-151(269)270/h34-39,46-49,56-59,85-86,94-108,115-140,154-160,250-258H,19-33,40-45,50-55,60-84,87-93H2,1-18H3,(H2,198,259)(H2,199,260)(H2,200,261)(H2,201,262)(H2,202,263)(H2,203,264)(H2,204,275)(H,207,212)(H,208,213)(H,210,301)(H,211,279)(H,214,284)(H,215,297)(H,216,303)(H,217,266)(H,218,265)(H,219,267)(H,220,276)(H,221,282)(H,222,304)(H,223,305)(H,224,280)(H,225,286)(H,226,289)(H,227,283)(H,228,285)(H,229,287)(H,230,290)(H,231,295)(H,232,294)(H,233,298)(H,234,306)(H,235,302)(H,236,288)(H,237,296)(H,238,281)(H,239,307)(H,240,291)(H,241,299)(H,242,277)(H,243,278)(H,244,293)(H,245,292)(H,246,300)(H,269,270)(H,271,272)(H,273,274)(H,310,311)(H4,205,206,209)/t100-,101-,102-,103-,104+,105+,106+,107+,108+,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,154-,155-,156-,157-,158-,159-,160-/m0/s1

Standard InChI Key:  FFKCSQPTFXUFQW-GZOXKTOPSA-N

Alternative Forms

1. Parent:

   

   ALA4856671

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 4457.03

Molecular Weight (Monoisotopic): 4454.1675

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: ┄

References

1. Kruse T, Hansen JL, Dahl K, Schäffer L, Sensfuss U, Poulsen C, Schlein M, Hansen AMK, Jeppesen CB, Dornonville de la Cour C, Clausen TR, Johansson E, Fulle S, Skyggebjerg RB, Raun K..  (2021)  Development of Cagrilintide, a Long-Acting Amylin Analogue.,  64  (15.0): [PMID:34288673] [10.1021/acs.jmedchem.1c00565]

Source

Source(1):

• Scientific Literature