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Compound Detail

CHEMBL5080353

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CCC(C)N1CCN(c2ccc(S(=O)(=O)Oc3cc(Cl)cc(Cl)c3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL5080353
Phase Preclinical
Structure Type MOL
InChI Key KSDYYUXFODETSC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
4.80
ALogP
4
HBA
0
HBD
66.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20Cl2N2O4S
MW 443.35
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.27 5.27 5400.0 1
HT-29
CHEMBL384
IC50 5.12 5.12 7500.0 1
M21
CHEMBL614117
IC50 4.72 4.72 18900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine