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Compound Detail

CHEMBL4095531

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CN1CCN(c2ccc(S(=O)(=O)Oc3ccc(Cl)cc3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL4095531
Phase Preclinical
Structure Type MOL
InChI Key AFNQTAGIWFQNID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.8
MW (Da)
2.98
ALogP
4
HBA
0
HBD
66.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN2O4S
MW 366.83
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.92 4.92 12000.0 1
M21
CHEMBL614117
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine