ID: ALA5282523

Max Phase: Preclinical

Molecular Formula: C58H73N13O9

Molecular Weight: 1096.30

Representations

Canonical SMILES:  CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H]2Cc3ccccc3CN2C1=O

Standard InChI:  InChI=1S/C58H73N13O9/c1-3-4-19-44(65-34(2)72)52(75)70-48-31-50(73)62-25-12-11-21-43(51(59)74)66-55(78)47(29-40-32-64-42-20-10-9-18-41(40)42)68-53(76)45(22-13-26-63-58(60)61)67-54(77)46(28-35-23-24-36-14-5-6-15-37(36)27-35)69-56(79)49-30-38-16-7-8-17-39(38)33-71(49)57(48)80/h5-10,14-18,20,23-24,27,32,43-49,64H,3-4,11-13,19,21-22,25-26,28-31,33H2,1-2H3,(H2,59,74)(H,62,73)(H,65,72)(H,66,78)(H,67,77)(H,68,76)(H,69,79)(H,70,75)(H4,60,61,63)/t43-,44-,45-,46+,47-,48-,49+/m0/s1

Standard InChI Key:  UVUOMESIOOEXGA-MATBRXERSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 1096.30

Molecular Weight (Monoisotopic): 1095.5654

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. Van der Poorten O, Knuhtsen A, Sejer Pedersen D, Ballet S, Tourwé D..  (2016)  Side Chain Cyclized Aromatic Amino Acids: Great Tools as Local Constraints in Peptide and Peptidomimetic Design.,  59  (24): [PMID:27690430] [10.1021/acs.jmedchem.6b01029]

Source

Source(1):

• Scientific Literature