ID: ALA3347297

Max Phase: Preclinical

Molecular Formula: C211H330N52O65

Molecular Weight: 4635.26

Molecule Type: Protein

Representations

Canonical SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(C)=O)[C@@H](C)CC)[C@@H](C)O)[C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(N)=O

Standard InChI:  InChI=1S/C211H330N52O65/c1-13-111(8)173(260-198(315)135(56-30-40-96-220)234-180(297)130(51-25-35-91-215)237-205(322)157(105-172(292)293)259-203(320)155(103-119-108-228-126-47-21-18-44-123(119)126)257-197(314)147(72-85-169(286)287)243-189(306)141(66-79-163(274)275)246-201(318)153(229-115(12)265)101-117-106-226-124-45-19-16-42-121(117)124)209(326)252-149(74-87-171(290)291)193(310)245-146(71-84-168(284)285)196(313)255-152(100-116-58-60-120(266)61-59-116)207(324)263-176(114(11)264)211(328)250-134(55-29-39-95-219)182(299)235-136(57-31-41-97-221)199(316)261-174(112(9)14-2)210(327)251-148(73-86-170(288)289)192(309)244-145(70-83-167(282)283)195(312)254-151(99-110(6)7)206(323)262-175(113(10)15-3)208(325)249-133(54-28-38-94-218)181(298)232-131(52-26-36-92-216)183(300)256-154(102-118-107-227-125-46-20-17-43-122(118)125)202(319)247-142(67-80-164(276)277)190(307)240-139(64-77-161(270)271)187(304)239-138(63-76-159(223)268)186(303)238-137(62-75-158(222)267)185(302)233-129(50-24-34-90-214)179(296)231-132(53-27-37-93-217)184(301)258-156(104-160(224)269)204(321)248-143(68-81-165(278)279)191(308)241-140(65-78-162(272)273)188(305)242-144(69-82-166(280)281)194(311)253-150(98-109(4)5)200(317)236-128(49-23-33-89-213)178(295)230-127(177(225)294)48-22-32-88-212/h16-21,42-47,58-61,106-114,127-157,173-176,226-228,264,266H,13-15,22-41,48-57,62-105,212-221H2,1-12H3,(H2,222,267)(H2,223,268)(H2,224,269)(H2,225,294)(H,229,265)(H,230,295)(H,231,296)(H,232,298)(H,233,302)(H,234,297)(H,235,299)(H,236,317)(H,237,322)(H,238,303)(H,239,304)(H,240,307)(H,241,308)(H,242,305)(H,243,306)(H,244,309)(H,245,310)(H,246,318)(H,247,319)(H,248,321)(H,249,325)(H,250,328)(H,251,327)(H,252,326)(H,253,311)(H,254,312)(H,255,313)(H,256,300)(H,257,314)(H,258,301)(H,259,320)(H,260,315)(H,261,316)(H,262,323)(H,263,324)(H,270,271)(H,272,273)(H,274,275)(H,276,277)(H,278,279)(H,280,281)(H,282,283)(H,284,285)(H,286,287)(H,288,289)(H,290,291)(H,292,293)/t111-,112-,113-,114+,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,142-,143-,144-,145-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-,157-,173-,174-,175-,176-/m0/s1

Standard InChI Key:  DWXUWDOCVSACSG-GEBWNPKESA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Protein

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 4635.26

Molecular Weight (Monoisotopic): 4632.4116

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. Oishi S, Watanabe K, Ito S, Tanaka M, Nishikawa H, Ohno H, Shimane K, Izumi K, Sakagami Y, Kodama EN, Matsuoka M, Asai A, Fujii N.  (2010)  Affinity selection and sequence-activity relationships of HIV-1 membrane fusion inhibitors directed at the drug-resistant variants,  1  (4): [10.1039/C0MD00091D]

Source

Source(1):

• Scientific Literature