Structure

InChI Key XMEVHPAGJVLHIG-FMZCEJRJSA-N
Smile CN(C)[C@@H]1C(O)=C(C(N)=O)C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)cccc4[C@@](C)(O)[C@H]3C[C@@H]12.Cl
InChI
InChI=1S/C22H24N2O8.ClH/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28;/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30);1H/t9-,10-,15-,21+,22-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H25ClN2O8
Molecular Weight 480.9
AlogP -0.21
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 2.0
Polar Surface Area 181.62
Molecular species ZWITTERION
Aromatic Rings 1.0
Heavy Atoms 32.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Bacterial 70S ribosome inhibitor FDA PubMed Wikipedia

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Lymphoma 2 D008223 ClinicalTrials
Osteomyelitis 0 D010019 ClinicalTrials

Related Entries

Scaffolds

Parent
Mixture
Mixture
Mixture

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Immune system disorders
46.53
Gastrointestinal disorders
13.11
Skin and subcutaneous tissue disorders
9.25
Nervous system disorders
5.25
General disorders and administration site conditions
4.89
Injury, poisoning and procedural complications
2.82
Respiratory, thoracic and mediastinal disorders
2.02

Cross References

Resources Reference
ChEBI 27902
ChEMBL CHEMBL454950
EPA CompTox DTXSID6021321
FDA SRS P6R62377KV
KEGG C06570
PDB TAC
SureChEMBL SCHEMBL34248
ZINC ZINC84441937