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Compound Detail

CHEMBL4518689

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CC1CCN(C2CCN(S(=O)(=O)c3ccc(Cl)c(Cl)c3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4518689
Phase Preclinical
Structure Type MOL
InChI Key FTRHIDUMIZYKBI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
3.88
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24Cl2N2O2S
MW 391.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.66 8.66 2.2 1
DLD-1
CHEMBL614285
IC50 8.54 8.54 2.9 1
Unchecked
CHEMBL612545
IC50 8.09 8.09 8.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.55 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine