ARPPKLGQIGRAKRVVI

ID: ALA2335472

PubChem CID: 71652865

Max Phase: Preclinical

Molecular Formula: C83H151N29O19

Molecular Weight: 1859.31

Molecule Type: Protein

Names and Identifiers

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

Standard InChI:  InChI=1S/C83H151N29O19/c1-13-46(9)64(109-73(123)54(31-32-59(87)113)101-60(114)41-97-68(118)56(40-43(3)4)106-71(121)52(25-16-18-34-85)104-74(124)57-29-22-38-111(57)79(129)58-30-23-39-112(58)78(128)55(105-66(116)48(11)86)28-21-37-96-83(92)93)75(125)98-42-61(115)100-50(26-19-35-94-81(88)89)69(119)99-49(12)67(117)102-51(24-15-17-33-84)70(120)103-53(27-20-36-95-82(90)91)72(122)107-62(44(5)6)76(126)108-63(45(7)8)77(127)110-65(80(130)131)47(10)14-2/h43-58,62-65H,13-42,84-86H2,1-12H3,(H2,87,113)(H,97,118)(H,98,125)(H,99,119)(H,100,115)(H,101,114)(H,102,117)(H,103,120)(H,104,124)(H,105,116)(H,106,121)(H,107,122)(H,108,126)(H,109,123)(H,110,127)(H,130,131)(H4,88,89,94)(H4,90,91,95)(H4,92,93,96)/t46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,62-,63-,64-,65-/m0/s1

Standard InChI Key:  DELTVFJAIGUPQF-SIFIZDKCSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA2335472

   H-Ala-Arg-Pro-Pro-Lys-Leu-Gly-Gln-Ile-Gly-Arg-Ala-Lys-Arg-Val-Val-Ile-OH

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Protein

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 1859.31

Molecular Weight (Monoisotopic): 1858.1741

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. Gomez-Monterrey I, Sala M, Rusciano MR, Monaco S, Maione AS, Iaccarino G, Tortorella P, D'Ursi AM, Scrima M, Carotenuto A, De Rosa G, Bertamino A, Vernieri E, Grieco P, Novellino E, Illario M, Campiglia P..  (2013)  Characterization of a selective CaMKII peptide inhibitor.,  62  [PMID:23395965] [10.1016/j.ejmech.2012.12.053]

Source

Source(1):

• Scientific Literature