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Compound Detail

CHEMBL4470755

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Cc1nc(Cl)sc1S(=O)(=O)N1CCC(N2CCC(C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4470755
Phase Preclinical
Structure Type MOL
InChI Key KPDKVPMCNPDWHD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.0
MW (Da)
2.99
ALogP
5
HBA
0
HBD
53.5
PSA (Ų)
0.81
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 C15H24ClN3O2S2
MW 377.96
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.82 8.82 1.5 1
DLD-1
CHEMBL614285
IC50 8.8 8.8 1.6 1
Unchecked
CHEMBL612545
IC50 8.47 8.47 3.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1667 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine