(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-5-guanidinopentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-5-guanidinopentanoyl]amino]-5-guanidinopentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-N-[(1S)-1-[[(1S)-5-amino-1-[[(1S)-5-amino-1-carbamoylpentyl]carbamoyl]pentyl]carbamoyl]-3-methylbutyl]butanediamide

ID: ALA4462373

Chembl Id: CHEMBL4462373

PubChem CID: 155529327

Max Phase: Preclinical

Molecular Formula: C113H194N36O21

Molecular Weight: 2393.03

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H](C)CC)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=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/C113H194N36O21/c1-9-67(7)91(148-94(154)73(120)60-71-45-47-72(150)48-46-71)109(169)140-81(43-30-56-131-112(126)127)97(157)135-79(41-22-28-54-119)102(162)149-92(68(8)10-2)110(170)141-82(44-31-57-132-113(128)129)98(158)136-80(42-29-55-130-111(124)125)101(161)144-86(62-70-34-15-12-16-35-70)106(166)145-85(61-69-32-13-11-14-33-69)105(165)138-76(38-19-25-51-116)96(156)134-77(39-20-26-52-117)99(159)142-84(59-66(5)6)104(164)147-87(63-89(121)151)107(167)139-78(40-21-27-53-118)100(160)146-88(64-90(122)152)108(168)143-83(58-65(3)4)103(163)137-75(37-18-24-50-115)95(155)133-74(93(123)153)36-17-23-49-114/h11-16,32-35,45-48,65-68,73-88,91-92,150H,9-10,17-31,36-44,49-64,114-120H2,1-8H3,(H2,121,151)(H2,122,152)(H2,123,153)(H,133,155)(H,134,156)(H,135,157)(H,136,158)(H,137,163)(H,138,165)(H,139,167)(H,140,169)(H,141,170)(H,142,159)(H,143,168)(H,144,161)(H,145,166)(H,146,160)(H,147,164)(H,148,154)(H,149,162)(H4,124,125,130)(H4,126,127,131)(H4,128,129,132)/t67-,68-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,91-,92-/m0/s1

Standard InChI Key:  OHTPWUZSYUKNOU-HZFWMTCVSA-N

Alternative Forms

1. Parent:

   

   ALA4462373

   ---

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: 2393.03

Molecular Weight (Monoisotopic): 2391.5219

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