ID: ALA4161391

Max Phase: Preclinical

Molecular Formula: C59H98N12O13

Molecular Weight: 1183.50

Molecule Type: Small molecule

Representations

Canonical SMILES:  CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(N)=O)C(C)C)[C@@H](C)O)C1CCCC1

Standard InChI:  InChI=1S/C59H98N12O13/c1-31(2)27-42(63-37(11)73)53(78)62-35(9)51(76)65-43(28-32(3)4)54(79)64-41(19-14-15-25-60)52(77)67-45(30-38-21-23-40(74)24-22-38)55(80)66-44(29-33(5)6)56(81)70-49(39-17-12-13-18-39)58(83)69-48(36(10)72)59(84)71-26-16-20-46(71)57(82)68-47(34(7)8)50(61)75/h21-24,31-36,39,41-49,72,74H,12-20,25-30,60H2,1-11H3,(H2,61,75)(H,62,78)(H,63,73)(H,64,79)(H,65,76)(H,66,80)(H,67,77)(H,68,82)(H,69,83)(H,70,81)/t35-,36+,41-,42-,43-,44-,45-,46-,47-,48-,49-/m0/s1

Standard InChI Key:  PCYVRFDTEIZRCS-ROMUQHLUSA-N

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

Properties

Molecular Weight: 1183.50

Molecular Weight (Monoisotopic): 1182.7376

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. Chen X, Liu L, Chen Y, Yang Y, Yang CY, Guo T, Lei M, Sun H, Wang S..  (2018)  Cyclic Peptidic Mimetics of Apollo Peptides Targeting Telomeric Repeat Binding Factor 2 (TRF2) and Apollo Interaction.,  9  (5): [PMID:29795768] [10.1021/acsmedchemlett.8b00152]

Source

Source(1):

• Scientific Literature