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Compound Detail

CHEMBL4104685

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CN(C)C(=O)c1cccc(S(=O)(=O)N2CCC[C@@H](C(=O)O[C@@H](Cc3c(Cl)c[n+]([O-])cc3Cl)c3ccc(OC(F)F)c(OCC4CC4)c3)C2)c1

Basic Information

ChEMBL ID CHEMBL4104685
Phase Preclinical
Structure Type MOL
InChI Key CYLFMSYVSXFOGA-BTYSJIOQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

742.6
MW (Da)
5.65
ALogP
8
HBA
0
HBD
129.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35Cl2F2N3O8S
MW 742.62
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 10.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.51 10.215 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29200281 10.1021/acs.jmedchem.7b01044 Unchecked 2

Data from ChEMBL 36 via Core Engine