(2S,9S,12S,15S,22S,25S,28S,35S,38S,41S,48S,51S,54S,61S,64S,67S,70S,73S,80S,83S)-2,15,64-tris(2-amino-2-oxoethyl)-83-(3-((S)-2-amino-3-(1H-imidazol-5-yl)propanamido)-4-hydroxybutanamido)-41-(3-amino-3-oxopropyl)-25,28,45-tris(4-aminobutyl)-73-benzyl-9-sec-butyl-67-(carboxymethyl)-48,54-bis(3-guanidinopropyl)-22,61-bis(4-hydroxybenzyl)-70-((R)-1-hydroxyethyl)-58-(1-hydroxyethyl)-6,19,38,51-tetraisobutyl-32,77-diisopropyl-12,35,80-trimethyl-4,8,11,14,17,21,24,27,30,34,37,40,43,47,50,53,56,60,63,66,69,72,75,79,82-pentacosaoxo-3,7,10,13,16,20,23,26,29,33,36,39,42,46,49,52,55,59,62,65,68,71,74,78,81-pentacosaazapentaoctacontane-1,85-dioic acid

ID: ALA4284839

PubChem CID: 145993040

Max Phase: Preclinical

Molecular Formula: C155H253N43O42

Molecular Weight: 3390.99

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Bioactivity Summary Target Summary Assay Summary

Names and Identifiers

Canonical SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)CC(CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)CC(NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)CC(CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CC(NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CC(NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)CC(CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)C(C)C)[C@@H](C)O)C(C)O)C(C)C)C(=O)NC(CC(=O)N[C@@H](CC(N)=O)C(=O)O)CC(C)C

Standard InChI: InChI=1S/C155H253N43O42/c1-20-83(14)131(151(237)177-94(55-78(4)5)64-124(210)185-117(153(239)240)68-121(163)207)197-135(221)86(17)174-143(229)113(66-119(161)205)183-123(209)63-93(54-77(2)3)176-145(231)111(59-90-39-43-97(202)44-40-90)193-140(226)102(36-26-29-51-158)186-138(224)100(35-25-28-50-157)179-126(212)69-105(81(10)11)188-133(219)84(15)172-142(228)108(56-79(6)7)191-141(227)104(47-48-118(160)204)181-122(208)62-92(34-24-27-49-156)175-137(223)103(38-31-53-170-155(166)167)187-146(232)109(57-80(8)9)192-139(225)101(37-30-52-169-154(164)165)180-128(214)71-107(87(18)200)190-147(233)112(60-91-41-45-98(203)46-42-91)194-148(234)114(67-120(162)206)195-149(235)116(73-130(217)218)196-152(238)132(88(19)201)198-150(236)110(58-89-32-22-21-23-33-89)182-127(213)70-106(82(12)13)189-134(220)85(16)173-144(230)115(72-129(215)216)184-125(211)65-96(75-199)178-136(222)99(159)61-95-74-168-76-171-95/h21-23,32-33,39-46,74,76-88,92-94,96,99-117,131-132,199-203H,20,24-31,34-38,47-73,75,156-159H2,1-19H3,(H2,160,204)(H2,161,205)(H2,162,206)(H2,163,207)(H,168,171)(H,172,228)(H,173,230)(H,174,229)(H,175,223)(H,176,231)(H,177,237)(H,178,222)(H,179,212)(H,180,214)(H,181,208)(H,182,213)(H,183,209)(H,184,211)(H,185,210)(H,186,224)(H,187,232)(H,188,219)(H,189,220)(H,190,233)(H,191,227)(H,192,225)(H,193,226)(H,194,234)(H,195,235)(H,196,238)(H,197,221)(H,198,236)(H,215,216)(H,217,218)(H,239,240)(H4,164,165,169)(H4,166,167,170)/t83-,84-,85-,86-,87?,88+,92?,93?,94?,96?,99-,100-,101-,102-,103-,104-,105?,106?,107?,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,131-,132-/m0/s1

Standard InChI Key: AXDZZLUVSPAEMM-JWBWAENZSA-N

Molfile:

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M  END

Associated Targets(Human)

VIPR2 Tchem Vasoactive intestinal polypeptide receptor 2 (744 Activities)

Discover Target: VIPR2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

VIPR1 Tchem Vasoactive intestinal polypeptide receptor 1 (1904 Activities)

Discover Target: VIPR1

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: Unknown	Topical: No	First In Class: No	Black Box: No
Chirality: No	Availability: No	Prodrug: No

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: 3390.99	Molecular Weight (Monoisotopic): 3388.8983	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: ┄

Names and Identifiers

Alternative Forms

Associated Targets(Human)

Molecule Features

Drug Indications

Mechanisms of Action

Calculated Properties

References

Source