1-(Acetyl-L-methionyl)-N-((S)-1-((2-amino-2-oxoethyl)-amino)-3-mercapto-1-oxopropan-2-yl)pyrrolidine-2-carboxamide

ID: ALA4544128

PubChem CID: 155552601

Max Phase: Preclinical

Molecular Formula: C17H29N5O5S2

Molecular Weight: 447.58

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CSCC[C@H](NC(C)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)NCC(N)=O

Standard InChI:  InChI=1S/C17H29N5O5S2/c1-10(23)20-11(5-7-29-2)17(27)22-6-3-4-13(22)16(26)21-12(9-28)15(25)19-8-14(18)24/h11-13,28H,3-9H2,1-2H3,(H2,18,24)(H,19,25)(H,20,23)(H,21,26)/t11-,12-,13-/m0/s1

Standard InChI Key:  XXZGFFFWSQJJCG-AVGNSLFASA-N

Molfile:  

 
     RDKit          2D

 29 29  0  0  0  0  0  0  0  0999 V2000
   34.2529  -12.4628    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   34.8370  -11.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.2157  -11.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.6316  -12.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6222  -11.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2062  -10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.9915   -9.7012    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   34.1969   -9.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.8465  -12.8882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.6170  -13.1868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.3083  -11.9133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.3083  -12.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.5731  -14.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3280  -13.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7793  -14.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.0239  -13.1497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   38.7354  -12.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4510  -13.9741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.4510  -13.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7354  -11.9133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4510  -11.5011    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   40.1624  -12.7376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   40.8781  -13.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.5937  -11.9133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   41.5937  -12.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.3051  -13.1497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.4583  -12.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8743  -12.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2436  -11.4534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  9  1  0
 12 16  1  0
 19 22  1  0
 25 26  1  0
  1  2  1  0
  2  4  1  0
  4  3  2  0
  2  5  1  1
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  1  0
 10 12  1  6
 12 11  2  0
 10 13  1  0
 14 15  1  0
 15 13  1  0
 14  9  1  0
 16 17  1  0
 17 19  1  0
 19 18  2  0
 17 20  1  1
 20 21  1  0
 22 23  1  0
 23 25  1  0
 25 24  2  0
  1 27  1  0
 27 28  1  0
 27 29  2  0
M  END

Alternative Forms

1. Parent:

   

   ALA4544128

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 447.58

Molecular Weight (Monoisotopic): 447.1610

AlogP: -1.75

#Rotatable Bonds: 11

Polar Surface Area: 150.70

Molecular Species: NEUTRAL

HBA: 7

HBD: 5

#RO5 Violations: ┄

HBA (Lipinski): 10

HBD (Lipinski): 5

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 9.96

CX Basic pKa: ┄

CX LogP: -2.77

CX LogD: -2.77

Aromatic Rings: ┄

Heavy Atoms: 29

QED Weighted: 0.24

Np Likeness Score: -0.77

References

1. Trifonov L, Nudelman V, Zhenin M, Matsree E, Afri M, Schmerling B, Cohen G, Jozwiak K, Weitman M, Korshin E, Senderowitz H, Shainberg A, Hochhauser E, Gruzman A..  (2018)  Structurally Simple, Readily Available Peptidomimetic 1-Benzyl-5-methyl-4-( n-octylamino)pyrimidin-2(1 H)-one Exhibited Efficient Cardioprotection in a Myocardial Ischemia (MI) Mouse Model.,  61  (24): [PMID:30507195] [10.1021/acs.jmedchem.8b01471]

Source

Source(1):

• Scientific Literature