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Compounds
ALA4245176

(2S,5S,8S,11S,14S,17S,20S)-11-(carboxymethyl)-20-((S)-2-((S)-2-(2-((S)-2,5-diamino-5-oxopentanamido)acetamido)-4-methylpentanamido)-4-methylpentanamido)-2-(hydroxymethyl)-8,14-diisobutyl-5,17-dimethyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazadocosane-1,22-dioic acid

ID: ALA4245176

Chembl Id: CHEMBL4245176

PubChem CID: 117071966

Max Phase: Preclinical

Molecular Formula: C48H82N12O18

Molecular Weight: 1115.25

Molecule Type: Small molecule

Associated Items:

Bioactivity Summary Target Summary Assay Summary

Names and Identifiers

Canonical SMILES: CC(C)C[C@H](NC(=O)CNC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)O

Standard InChI: InChI=1S/C48H82N12O18/c1-21(2)13-28(54-36(63)19-51-41(70)27(49)11-12-35(50)62)44(73)57-31(16-24(7)8)46(75)58-32(17-37(64)65)43(72)53-25(9)39(68)55-30(15-23(5)6)45(74)59-33(18-38(66)67)47(76)56-29(14-22(3)4)42(71)52-26(10)40(69)60-34(20-61)48(77)78/h21-34,61H,11-20,49H2,1-10H3,(H2,50,62)(H,51,70)(H,52,71)(H,53,72)(H,54,63)(H,55,68)(H,56,76)(H,57,73)(H,58,75)(H,59,74)(H,60,69)(H,64,65)(H,66,67)(H,77,78)/t25-,26-,27-,28-,29-,30-,31-,32-,33-,34-/m0/s1

Standard InChI Key: GPJODBOUJIMTHM-FJXPXISUSA-N

Alternative Forms

Parent:

ALA4245176
(3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[[(2S)-2-[[(2S

Associated Targets(Human)

YWHAZ Tchem 14-3-3 protein zeta/delta (53 Activities)

Discover Target: YWHAZ

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Molecule Features

Natural Product: No	Oral: No	Chemical Probe: No	Parenteral: No
Molecule Type: Small molecule	Topical: No	First In Class: No	Black Box: No
Chirality: No	Availability: No	Prodrug: No

Drug Indications

MESH ID	MESH Heading	EFO IDs	EFO Terms	Max Phase for Indication	References

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Calculated Properties

Molecular Weight: 1115.25	Molecular Weight (Monoisotopic): 1114.5870	AlogP: ┄	#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. Stevers LM, Sijbesma E, Botta M, MacKintosh C, Obsil T, Landrieu I, Cau Y, Wilson AJ, Karawajczyk A, Eickhoff J, Davis J, Hann M, O'Mahony G, Doveston RG, Brunsveld L, Ottmann C.. (2018) Modulators of 14-3-3 Protein-Protein Interactions., 61 (9): [PMID:28968506] [10.1021/acs.jmedchem.7b00574]

Source

Source(1):

Scientific Literature