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Compound Detail

CHEMBL4083617

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COCCC(=O)N1CCS[C@H]1C(=O)O[C@@H](Cc1c(Cl)c[n+]([O-])cc1Cl)c1ccc(OC(F)F)c(OCC2CC2)c1

Basic Information

ChEMBL ID CHEMBL4083617
Phase Preclinical
Structure Type MOL
InChI Key DTCDDMZEHKEJJG-URXFXBBRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

621.5
MW (Da)
4.78
ALogP
8
HBA
0
HBD
101.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28Cl2F2N2O7S
MW 621.49
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 10.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.55 9.81 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