NA

ID: ALA4854336

Chembl Id: CHEMBL4854336

PubChem CID: 164613458

Max Phase: Preclinical

Molecular Formula: C53H89N15O22S3

Molecular Weight: 1384.58

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  CSCC[C@H](NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)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/C53H89N15O22S3/c1-24(2)17-32(43(55)80)65-47(84)30(11-13-40(76)77)64-52(89)36(23-92)61-38(73)20-57-46(83)33(18-41(78)79)66-48(85)31(14-16-93-6)60-37(72)19-56-45(82)29(10-12-39(74)75)63-50(87)34(21-69)67-53(90)42(26(4)70)68-49(86)28(9-7-8-15-54)62-44(81)25(3)58-51(88)35(22-91)59-27(5)71/h24-26,28-36,42,69-70,91-92H,7-23,54H2,1-6H3,(H2,55,80)(H,56,82)(H,57,83)(H,58,88)(H,59,71)(H,60,72)(H,61,73)(H,62,81)(H,63,87)(H,64,89)(H,65,84)(H,66,85)(H,67,90)(H,68,86)(H,74,75)(H,76,77)(H,78,79)/t25-,26+,28-,29-,30-,31-,32-,33-,34-,35-,36-,42-/m0/s1

Standard InChI Key:  HZFXRPSPAKOSAS-YHSUZAANSA-N

Alternative Forms

  1. Parent:

    ALA4854336

    ---

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: 1384.58Molecular Weight (Monoisotopic): 1383.5469AlogP: #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