NA

ID: ALA4850145

Chembl Id: CHEMBL4850145

PubChem CID: 164617283

Max Phase: Preclinical

Molecular Formula: C55H92N16O23S3

Molecular Weight: 1441.63

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  CSCC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CS)NC(C)=O)[C@@H](C)O)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(N)=O

Standard InChI:  InChI=1S/C55H92N16O23S3/c1-24(2)17-32(44(58)83)67-48(87)30(11-13-41(79)80)66-54(93)37(23-96)62-39(76)20-59-46(85)34(19-42(81)82)69-49(88)31(14-16-97-6)63-45(84)25(3)60-47(86)29(10-12-40(77)78)65-52(91)35(21-72)70-55(94)43(26(4)73)71-50(89)28(9-7-8-15-56)64-51(90)33(18-38(57)75)68-53(92)36(22-95)61-27(5)74/h24-26,28-37,43,72-73,95-96H,7-23,56H2,1-6H3,(H2,57,75)(H2,58,83)(H,59,85)(H,60,86)(H,61,74)(H,62,76)(H,63,84)(H,64,90)(H,65,91)(H,66,93)(H,67,87)(H,68,92)(H,69,88)(H,70,94)(H,71,89)(H,77,78)(H,79,80)(H,81,82)/t25-,26+,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,43-/m0/s1

Standard InChI Key:  ZPAKVAZJCHGUKN-XZFFDMQFSA-N

Alternative Forms

  1. Parent:

    ALA4850145

    ---

Associated Targets(Human)

FZD1 Tchem Frizzled-1 (143 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FZD2 Tchem Frizzled-2 (110 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Fzd1 Frizzled-1 (110 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Fzd2 Frizzled-2 (110 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 1441.63Molecular Weight (Monoisotopic): 1440.5683AlogP: #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.  (2015)  Antagonistic peptides for frizzled-1 and frizzled-2, 
2.  (2013)  Antagonistic peptides for frizzled-1 and frizzled-2, 

Source