ID: ALA4441492

Max Phase: Preclinical

Molecular Formula: C47H73N5O13S

Molecular Weight: 948.19

Molecule Type: Unknown

Representations

Canonical SMILES:  C[C@H]1O[C@@H](O[C@H]2CC[C@]3(/C=N/NC(=O)CCCCCCCNC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)N[C@@H]54)[C@H]4C[C@@H](O)[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)[C@H](O)[C@H](O)[C@H]1O

Standard InChI:  InChI=1S/C47H73N5O13S/c1-26-39(57)40(58)41(59)42(64-26)65-28-13-16-45(31-21-34(53)44(2)29(27-20-37(56)63-23-27)15-18-47(44,62)30(31)14-17-46(45,61)22-28)25-49-52-36(55)12-6-4-3-5-9-19-48-35(54)11-8-7-10-33-38-32(24-66-33)50-43(60)51-38/h20,25-26,28-34,38-42,53,57-59,61-62H,3-19,21-24H2,1-2H3,(H,48,54)(H,52,55)(H2,50,51,60)/b49-25+/t26-,28+,29-,30-,31+,32+,33+,34-,38+,39+,40-,41-,42+,44+,45+,46+,47+/m1/s1

Standard InChI Key:  XJHUQDLXFFBVKZ-VTFKPSHESA-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: 948.19

Molecular Weight (Monoisotopic): 947.4926

AlogP: 1.81

#Rotatable Bonds: 18

Polar Surface Area: 277.83

Molecular Species: NEUTRAL

HBA: 15

HBD: 10

#RO5 Violations: 3

HBA (Lipinski): 18

HBD (Lipinski): 10

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 9.85

CX Basic pKa: 1.86

CX LogP: 0.08

CX LogD: 0.08

Aromatic Rings: 0

Heavy Atoms: 66

QED Weighted: 0.02

Np Likeness Score: 1.58

References

1. Tian DM, Qiao J, Bao YZ, Liu J, Zhang XK, Sun XL, Zhang YW, Yao XS, Tang JS..  (2019)  Design and synthesis of biotinylated cardiac glycosides for probing Nur77 protein inducting pathway.,  29  (5): [PMID:30670347] [10.1016/j.bmcl.2019.01.015]

Source

Source(1):

• Scientific Literature