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Compound Detail

CHEMBL390346

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COc1c(O[C@@H]2O[C@H](CN=[N+]=[N-])[C@@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@@H](CNC(C)=O)CC2

Basic Information

ChEMBL ID CHEMBL390346
Phase Preclinical
Structure Type MOL
InChI Key SZJOXWGZEGWQHQ-BBUCOZJOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
2.12
ALogP
11
HBA
4
HBD
192.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O9S
MW 602.67
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 1.19

Activity Summary

IC50 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.37 5.19 4300.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17411024 10.1021/jm061056s Unchecked 3

Data from ChEMBL 36 via Core Engine