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Compound Detail

CHEMBL207843

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CC(C)CN(C[C@@H](O)[C@H](Cc1ccc(OCc2ncc[nH]2)cc1)NC(=O)O[C@H]1CO[C@H]2OCC[C@H]21)S(=O)(=O)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL207843
Phase Preclinical
Structure Type MOL
InChI Key UEAZPKFQGWSWFW-DJTBQIKZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

672.8
MW (Da)
2.82
ALogP
11
HBA
3
HBD
170.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N4O10S
MW 672.76
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
IC50 7.8 7.5533 16.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16458505 10.1016/j.bmcl.2006.01.035 MT4 3

Data from ChEMBL 36 via Core Engine