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Compound Detail

CHEMBL380494

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CC(C)CN(C[C@@H](O)[C@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)O[C@H]1CO[C@H]2OCC[C@H]21)S(=O)(=O)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL380494
Phase Preclinical
Structure Type MOL
InChI Key ARJAOAVDXGSROS-VTHVVLAZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

682.8
MW (Da)
4.10
ALogP
10
HBA
2
HBD
142.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42N2O10S
MW 682.79
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.05

Activity Summary

IC50 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
IC50 8.51 8.2533 3.1 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