ID: ALA5271870

Chembl Id: CHEMBL5271870

Max Phase: Preclinical

Molecular Formula: C34H48N6O6S

Molecular Weight: 668.86

Names and Identifiers

Canonical SMILES:  C=C[C@]1(C)C[C@@H](OC(=O)CSc2nc(NC(=O)CNC3CCOCC3)nc3[nH]cnc23)[C@@]2(C)C3C(=O)CC[C@@]3(CC[C@H]2C)[C@@H](C)[C@@H]1O

Standard InChI:  InChI=1S/C34H48N6O6S/c1-6-32(4)15-23(33(5)19(2)7-11-34(20(3)28(32)44)12-8-22(41)27(33)34)46-25(43)17-47-30-26-29(37-18-36-26)39-31(40-30)38-24(42)16-35-21-9-13-45-14-10-21/h6,18-21,23,27-28,35,44H,1,7-17H2,2-5H3,(H2,36,37,38,39,40,42)/t19-,20+,23-,27?,28+,32-,33+,34+/m1/s1

Standard InChI Key:  ROONDXRTOJNMCD-KQOHGKSUSA-N

Alternative Forms

1. Parent:

   

   ALA5271870

   ---

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

Calculated Properties

Molecular Weight: 668.86

Molecular Weight (Monoisotopic): 668.3356

AlogP: 4.06

#Rotatable Bonds: 9

Polar Surface Area: 168.42

Molecular Species: BASE

HBA: 11

HBD: 4

#RO5 Violations: 2

HBA (Lipinski): 12

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 7.15

CX Basic pKa: 11.50

CX LogP: 1.80

CX LogD: 1.62

Aromatic Rings: 2

Heavy Atoms: 47

QED Weighted: 0.13

Np Likeness Score: 0.76

References

1. Yong C, Yu J, Wu C, Zhang X, Li Y, Xie C, He X, Liu D, Wang Z, Lai P, Zhang Y..  (2023)  Design, Synthesis, and Biological Activity of Thioguanine-Modified Pleuromutilin Derivatives.,  14  (6): [PMID:37312858] [10.1021/acsmedchemlett.3c00004]

Source

Source(1):

• Scientific Literature