ID: ALA4474592

Max Phase: Preclinical

Molecular Formula: C46H69N15O13S

Molecular Weight: 1072.22

Molecule Type: Unknown

Representations

Canonical SMILES:  CSCC[C@H](NC(=O)C(CCN)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(=N)N)NC(=O)C(N)CCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)O

Standard InChI:  InChI=1S/C46H69N15O13S/c1-24(2)20-36(45(69)70)58-42(66)34(15-19-75-4)55-41(65)33(13-16-47)56-44(68)38(25(3)62)59-43(67)35(21-26-23-53-30-9-6-5-8-28(26)30)57-40(64)32(10-7-17-52-46(49)50)54-39(63)29(48)14-18-51-31-12-11-27(60(71)72)22-37(31)61(73)74/h5-6,8-9,11-12,22-25,29,32-36,38,51,53,62H,7,10,13-21,47-48H2,1-4H3,(H,54,63)(H,55,65)(H,56,68)(H,57,64)(H,58,66)(H,59,67)(H,69,70)(H4,49,50,52)/t25-,29?,32+,33?,34+,35+,36+,38+/m1/s1

Standard InChI Key:  VPJWCXJZJXEZNV-QYYSEODQSA-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: 1072.22

Molecular Weight (Monoisotopic): 1071.4920

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. Zhou Y, McGillick BE, Teng YG, Haranahalli K, Ojima I, Swaminathan S, Rizzo RC..  (2016)  Identification of small molecule inhibitors of botulinum neurotoxin serotype E via footprint similarity.,  24  (20): [PMID:27543389] [10.1016/j.bmc.2016.07.031]

Source

Source(1):

• Scientific Literature