FLGWLFKVASK

ID: ALA440614

PubChem CID: 10464128

Max Phase: Preclinical

Molecular Formula: C66H98N14O13

Molecular Weight: 1295.60

Molecule Type: Protein

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)O)C(C)C

Standard InChI:  InChI=1S/C66H98N14O13/c1-38(2)30-50(76-58(84)46(69)32-42-20-10-8-11-21-42)59(85)71-36-55(82)73-53(34-44-35-70-47-25-15-14-24-45(44)47)63(89)77-51(31-39(3)4)61(87)78-52(33-43-22-12-9-13-23-43)62(88)74-48(26-16-18-28-67)60(86)80-56(40(5)6)65(91)72-41(7)57(83)79-54(37-81)64(90)75-49(66(92)93)27-17-19-29-68/h8-15,20-25,35,38-41,46,48-54,56,70,81H,16-19,26-34,36-37,67-69H2,1-7H3,(H,71,85)(H,72,91)(H,73,82)(H,74,88)(H,75,90)(H,76,84)(H,77,89)(H,78,87)(H,79,83)(H,80,86)(H,92,93)/t41-,46-,48-,49-,50-,51-,52-,53-,54-,56-/m0/s1

Standard InChI Key:  GDPOQBKTEFETDS-TWEJCITDSA-N

Molfile:  

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M  END

Alternative Forms

Associated Targets(Human)

MCF10 (107 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SK-OV-3 (52876 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SK-MEL-2 (46422 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PC-3 (62116 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCI-H630 (194 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MKN-45 (2102 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-116 (91556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A498 (42825 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: ProteinTopical: 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: 1295.60Molecular Weight (Monoisotopic): 1294.7438AlogP: #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. Won HS, Seo MD, Jung SJ, Lee SJ, Kang SJ, Son WS, Kim HJ, Park TK, Park SJ, Lee BJ..  (2006)  Structural determinants for the membrane interaction of novel bioactive undecapeptides derived from gaegurin 5.,  49  (16): [PMID:16884301] [10.1021/jm050996u]

Source