ID: ALA4532326

Max Phase: Preclinical

Molecular Formula: C48H83N11O9S2

Molecular Weight: 1022.39

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]1CSCc2ccc(cc2)CSC[C@H](N)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/C48H83N11O9S2/c1-8-29(6)39(41(52)61)58-46(66)37(22-28(4)5)55-43(63)34(13-9-11-19-49)54-47(67)38-26-70-24-32-17-15-31(16-18-32)23-69-25-33(51)42(62)59-40(30(7)60)48(68)56-36(21-27(2)3)45(65)53-35(44(64)57-38)14-10-12-20-50/h15-18,27-30,33-40,60H,8-14,19-26,49-51H2,1-7H3,(H2,52,61)(H,53,65)(H,54,67)(H,55,63)(H,56,68)(H,57,64)(H,58,66)(H,59,62)/t29-,30+,33-,34-,35-,36-,37-,38-,39-,40-/m0/s1

Standard InChI Key:  BSWQETNJKGNTOU-KEYQCOPMSA-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: 1022.39

Molecular Weight (Monoisotopic): 1021.5817

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. 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