Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4515879

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(Cl)cc(Cl)c1S(=O)(=O)N1CCC(N2CCC(C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4515879
Phase Preclinical
Structure Type MOL
InChI Key BUPQCAQGFKXUCT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
4.19
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.76
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 C18H26Cl2N2O2S
MW 405.39
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 9.35 9.35 0.5 1
DLD-1
CHEMBL614285
IC50 9.22 9.22 0.6 1
Unchecked
CHEMBL612545
IC50 9.15 9.15 0.7 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.12 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine