ID: ALA5192988

Max Phase: Preclinical

Molecular Formula: C47H74N12O14S2

Molecular Weight: 1095.31

Representations

Canonical SMILES:  CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)[C@@H]2CCCN2)CSCC(=O)CSC[C@H](C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC1=O

Standard InChI:  InChI=1S/C47H74N12O14S2/c1-24(2)15-31-40(66)55-33(17-26-9-11-27(62)12-10-26)42(68)53-32(16-25(3)4)41(67)56-34(18-60)43(69)52-30(8-6-14-51-47(48)49)39(65)59-37(45(71)57-35(19-61)46(72)73)23-75-21-28(63)20-74-22-36(44(70)54-31)58-38(64)29-7-5-13-50-29/h9-12,24-25,29-37,50,60-62H,5-8,13-23H2,1-4H3,(H,52,69)(H,53,68)(H,54,70)(H,55,66)(H,56,67)(H,57,71)(H,58,64)(H,59,65)(H,72,73)(H4,48,49,51)/t29-,30-,31-,32-,33-,34-,35-,36+,37+/m0/s1

Standard InChI Key:  KYTAJAFLXCQARU-OUFUABJNSA-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: 1095.31

Molecular Weight (Monoisotopic): 1094.4889

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. Gonschorek P, Zorzi A, Maric T, Le Jeune M, Schüttel M, Montagnon M, Gómez-Ojea R, Vollmar DP, Whitfield C, Reymond L, Carle V, Verma H, Schilling O, Hovnanian A, Heinis C..  (2022)  Phage Display Selected Cyclic Peptide Inhibitors of Kallikrein-Related Peptidases 5 and 7 and Their In Vivo Delivery to the Skin.,  65  (14.0): [PMID:35653695] [10.1021/acs.jmedchem.2c00306]

Source

Source(1):

• Scientific Literature