Ac-GF-Tic-Oic-GR-Tic-Oic-GF-Tic-Oic-GR-Tic-RRRR-CONH2

ID: ALA1255639

Chembl Id: CHEMBL1255639

PubChem CID: 52943324

Max Phase: Preclinical

Molecular Formula: C131H182N38O20

Molecular Weight: 2609.14

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N1C[C@@H](C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N2Cc3ccccc3C[C@H]2C(=O)N2C[C@@H](C(=O)NCC(=O)N[C@@H](Cc3ccccc3)C(=O)N3Cc4ccccc4C[C@H]3C(=O)N3C[C@@H](C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N4Cc5ccccc5C[C@H]4C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O)C4CCCCC43)C3CCCCC32)C2CCCCC21

Standard InChI:  InChI=1S/C131H182N38O20/c1-75(170)151-64-107(171)157-98(58-76-28-4-2-5-29-76)121(185)165-70-84-38-14-10-34-80(84)62-105(165)124(188)168-74-90(87-41-18-20-50-101(87)168)113(177)153-66-109(173)156-97(48-27-57-150-131(143)144)120(184)164-69-83-37-13-9-33-79(83)61-104(164)123(187)167-72-91(88-42-16-19-49-100(88)167)114(178)154-67-110(174)158-99(59-77-30-6-3-7-31-77)122(186)166-71-85-39-15-11-35-81(85)63-106(166)125(189)169-73-89(86-40-17-21-51-102(86)169)112(176)152-65-108(172)155-96(47-26-56-149-130(141)142)119(183)163-68-82-36-12-8-32-78(82)60-103(163)118(182)162-95(46-25-55-148-129(139)140)117(181)161-94(45-24-54-147-128(137)138)116(180)160-93(44-23-53-146-127(135)136)115(179)159-92(111(132)175)43-22-52-145-126(133)134/h2-15,28-39,86-106H,16-27,40-74H2,1H3,(H2,132,175)(H,151,170)(H,152,176)(H,153,177)(H,154,178)(H,155,172)(H,156,173)(H,157,171)(H,158,174)(H,159,179)(H,160,180)(H,161,181)(H,162,182)(H4,133,134,145)(H4,135,136,146)(H4,137,138,147)(H4,139,140,148)(H4,141,142,149)(H4,143,144,150)/t86?,87?,88?,89-,90-,91-,92+,93+,94+,95+,96+,97+,98+,99+,100?,101?,102?,103+,104+,105+,106+/m1/s1

Standard InChI Key:  GKPNLZGOIBYZFD-HGXWWGEKSA-N

Alternative Forms

1. Parent:

   

   ALA1255639

   (3S)-2-[(2S)-2-[[2-[[(3S)-1-[(3S)-2-[(2S)-2-[[2-[[(3S)-1-[(3S)-2-[(2S)-2-[[2-[[(3S)-1-[(3S)-2-[(2S)-2-[(2-acetamidoacetyl)amino]-3-phenylpropanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-3-carbonyl]amino]acetyl]amino]-5-

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 2609.14

Molecular Weight (Monoisotopic): 2607.4393

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References

1. Venugopal D, Klapper D, Srouji AH, Bhonsle JB, Borschel R, Mueller A, Russell AL, Williams BC, Hicks RP..  (2010)  Novel antimicrobial peptides that exhibit activity against select agents and other drug resistant bacteria.,  18  (14): [PMID:20558071] [10.1016/j.bmc.2010.05.065]

Source

Source(1):

• Scientific Literature