ID: ALA414810

Max Phase: Preclinical

Molecular Formula: C47H75N9O13S2

Molecular Weight: 1038.30

Molecule Type: Protein

Representations

Canonical SMILES:  CC[C@@H](C)[C@@H](NC(=O)[C@@H](C)NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](N)CCSC)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)O

Standard InChI:  InChI=1S/C47H75N9O13S2/c1-8-27(4)38(46(67)56-20-12-15-36(56)45(66)51-32(19-22-71-7)42(63)54-35(25-57)47(68)69)55-39(60)28(5)49-41(62)31(16-17-37(58)59)50-43(64)33(23-26(2)3)53-44(65)34(24-29-13-10-9-11-14-29)52-40(61)30(48)18-21-70-6/h9-11,13-14,26-28,30-36,38,57H,8,12,15-25,48H2,1-7H3,(H,49,62)(H,50,64)(H,51,66)(H,52,61)(H,53,65)(H,54,63)(H,55,60)(H,58,59)(H,68,69)/t27-,28-,30-,31-,32+,33-,34-,35+,36+,38-/m1/s1

Standard InChI Key:  IARAAMMRAOTQKW-XOMXTNSMSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Protein

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 1038.30

Molecular Weight (Monoisotopic): 1037.4926

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. Wright PA, Rostom AA, Robinson CV, Schofield CJ..  (2000)  Mass spectrometry reveals elastase inhibitors from the reactive centre loop of alpha1-antitrypsin.,  10  (11): [PMID:10866385] [10.1016/s0960-894x(00)00194-3]

Source

Source(1):

• Scientific Literature