ID: ALA4468125

Max Phase: Preclinical

Molecular Formula: C46H84N12O11

Molecular Weight: 981.25

Molecule Type: Unknown

Representations

Canonical SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CC(=O)NCCCC[C@H](NC(C)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N1)C(N)=O

Standard InChI:  InChI=1S/C46H84N12O11/c1-9-27(6)37(39(49)62)57-45(68)34(23-26(4)5)54-40(63)31(16-10-13-19-47)53-44(67)35-24-36(61)50-21-15-12-18-30(51-29(8)60)42(65)58-38(28(7)59)46(69)56-33(22-25(2)3)43(66)52-32(41(64)55-35)17-11-14-20-48/h25-28,30-35,37-38,59H,9-24,47-48H2,1-8H3,(H2,49,62)(H,50,61)(H,51,60)(H,52,66)(H,53,67)(H,54,63)(H,55,64)(H,56,69)(H,57,68)(H,58,65)/t27-,28+,30-,31-,32-,33-,34-,35-,37-,38-/m0/s1

Standard InChI Key:  XXADPFFNMRIPDA-BVXKKHNUSA-N

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

Properties

Molecular Weight: 981.25

Molecular Weight (Monoisotopic): 980.6383

AlogP: -2.16

#Rotatable Bonds: 23

Polar Surface Area: 377.26

Molecular Species: BASE

HBA: 13

HBD: 13

#RO5 Violations: 3

HBA (Lipinski): 23

HBD (Lipinski): 16

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 11.73

CX Basic pKa: 10.50

CX LogP: -3.34

CX LogD: -8.31

Aromatic Rings: 0

Heavy Atoms: 69

QED Weighted: 0.05

Np Likeness Score: 0.64

References

1. Thabault L, Brisson L, Brustenga C, Martinez Gache SA, Prévost JRC, Kozlova A, Spillier Q, Liberelle M, Benyahia Z, Messens J, Copetti T, Sonveaux P, Frédérick R..  (2020)  Interrogating the Lactate Dehydrogenase Tetramerization Site Using (Stapled) Peptides.,  63  (9): [PMID:32250117] [10.1021/acs.jmedchem.9b01955]

Source

Source(1):

• Scientific Literature