D-Arg4-Leu10-Teixobactin

ID: ALA4078139

PubChem CID: 137650538

Max Phase: Preclinical

Molecular Formula: C59H100N14O14

Molecular Weight: 1229.53

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CC[C@@H](C)[C@@H](NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC)[C@@H](C)CC)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)O[C@H]1C)[C@@H](C)CC

Standard InChI:  InChI=1S/C59H100N14O14/c1-14-31(7)43(70-50(78)39(62-13)27-37-22-19-18-20-23-37)54(82)67-41(28-74)52(80)65-38(24-21-25-63-59(60)61)49(77)69-45(33(9)16-3)56(84)71-44(32(8)15-2)55(83)68-42(29-75)53(81)73-47-36(12)87-58(86)46(34(10)17-4)72-51(79)40(26-30(5)6)66-48(76)35(11)64-57(47)85/h18-20,22-23,30-36,38-47,62,74-75H,14-17,21,24-29H2,1-13H3,(H,64,85)(H,65,80)(H,66,76)(H,67,82)(H,68,83)(H,69,77)(H,70,78)(H,71,84)(H,72,79)(H,73,81)(H4,60,61,63)/t31-,32-,33+,34-,35-,36-,38+,39+,40-,41-,42-,43-,44-,45+,46-,47+/m0/s1

Standard InChI Key:  ICVZMOGBTWZOQW-AUSGJWLPSA-N

Molfile:  

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M  END

Alternative Forms

  1. Parent:

    ALA4078139

    ---

Associated Targets(Human)

A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Staphylococcus saprophyticus (562 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Enterococcus faecalis (29875 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus epidermidis (22802 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus cereus (7522 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Oryctolagus cuniculus (11301 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 1229.53Molecular Weight (Monoisotopic): 1228.7543AlogP: #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. Parmar A, Lakshminarayanan R, Iyer A, Mayandi V, Leng Goh ET, Lloyd DG, Chalasani MLS, Verma NK, Prior SH, Beuerman RW, Madder A, Taylor EJ, Singh I..  (2018)  Design and Syntheses of Highly Potent Teixobactin Analogues against Staphylococcus aureus, Methicillin-Resistant Staphylococcus aureus (MRSA), and Vancomycin-Resistant Enterococci (VRE) in Vitro and in Vivo.,  61  (5): [PMID:29363971] [10.1021/acs.jmedchem.7b01634]

Source