(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]-5-guanidinopentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-5-guanidinopentanoyl]amino]-5-guanidinopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]hexanamide

ID: ALA4465152

Chembl Id: CHEMBL4465152

PubChem CID: 155530970

Max Phase: Preclinical

Molecular Formula: C118H198N38O18

Molecular Weight: 2437.13

Molecule Type: Unknown

Names and Identifiers

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

Standard InChI:  InChI=1S/C118H198N38O18/c1-66(2)93(152-99(158)77(126)60-71-63-137-78-37-14-11-34-74(71)78)111(170)148-89(48-32-58-135-117(130)131)103(162)143-86(45-22-29-55-124)107(166)154-95(68(5)6)113(172)149-90(49-33-59-136-118(132)133)104(163)144-88(47-31-57-134-116(128)129)105(164)150-92(62-73-65-139-80-39-16-13-36-76(73)80)110(169)151-91(61-72-64-138-79-38-15-12-35-75(72)79)109(168)145-82(41-18-25-51-120)101(160)141-85(44-21-28-54-123)106(165)153-94(67(3)4)112(171)147-84(43-20-27-53-122)102(161)142-87(46-23-30-56-125)108(167)155-97(70(9)10)115(174)156-96(69(7)8)114(173)146-83(42-19-26-52-121)100(159)140-81(98(127)157)40-17-24-50-119/h11-16,34-39,63-70,77,81-97,137-139H,17-33,40-62,119-126H2,1-10H3,(H2,127,157)(H,140,159)(H,141,160)(H,142,161)(H,143,162)(H,144,163)(H,145,168)(H,146,173)(H,147,171)(H,148,170)(H,149,172)(H,150,164)(H,151,169)(H,152,158)(H,153,165)(H,154,166)(H,155,167)(H,156,174)(H4,128,129,134)(H4,130,131,135)(H4,132,133,136)/t77-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-/m0/s1

Standard InChI Key:  ZALVZRUYASGIEI-CWVSBRBQSA-N

Alternative Forms

1. Parent:

   

   ALA4465152

   ---

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: 2437.13

Molecular Weight (Monoisotopic): 2435.5746

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. Li C, Zhu C, Ren B, Yin X, Shim SH, Gao Y, Zhu J, Zhao P, Liu C, Yu R, Xia X, Zhang L..  (2019)  Two optimized antimicrobial peptides with therapeutic potential for clinical antibiotic-resistant Staphylococcus aureus.,  183  [PMID:31520928] [10.1016/j.ejmech.2019.111686]

Source

Source(1):

• Scientific Literature