(4S)-4-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-[[(1S)-4-amino-1-[[(1S)-2-[[(1S)-1-benzyl-2-[[2-[[(1S,2S)-1-[[(1S)-1-carboxy-3-methylsulfanyl-propyl]carbamoyl]-2-methyl-butyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-[(1S)-indan-1-yl]-2-oxo-ethyl]carbamoyl]-4-oxo-butyl]amino]-5-oxo-pentanoic acid

ID: ALA5268460

Max Phase: Preclinical

Molecular Formula: C60H91N15O14S

Molecular Weight: 1278.55

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(=N)N)[C@H]1CCc2ccccc21)C(=O)N[C@@H](CCSC)C(=O)O

Standard InChI:  InChI=1S/C60H91N15O14S/c1-4-34(2)49(56(85)71-43(59(88)89)27-31-90-3)73-47(77)33-67-51(80)44(32-35-14-6-5-7-15-35)72-57(86)50(38-22-21-36-16-8-9-17-37(36)38)74-54(83)41(23-25-46(63)76)68-53(82)42(24-26-48(78)79)69-52(81)40(19-10-11-28-61)70-55(84)45-20-13-30-75(45)58(87)39(62)18-12-29-66-60(64)65/h5-9,14-17,34,38-45,49-50H,4,10-13,18-33,61-62H2,1-3H3,(H2,63,76)(H,67,80)(H,68,82)(H,69,81)(H,70,84)(H,71,85)(H,72,86)(H,73,77)(H,74,83)(H,78,79)(H,88,89)(H4,64,65,66)/t34-,38-,39-,40-,41-,42-,43-,44-,45-,49-,50-/m0/s1

Standard InChI Key:  MIXFCVZSYXAJPR-FJSUVOSGSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA5268460

    ---

Associated Targets(non-human)

Tacr1 Neurokinin 1 receptor (938 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 1278.55Molecular Weight (Monoisotopic): 1277.6591AlogP: #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. Van der Poorten O, Knuhtsen A, Sejer Pedersen D, Ballet S, Tourwé D..  (2016)  Side Chain Cyclized Aromatic Amino Acids: Great Tools as Local Constraints in Peptide and Peptidomimetic Design.,  59  (24): [PMID:27690430] [10.1021/acs.jmedchem.6b01029]

Source