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Compound Detail

CHEMBL4454239

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Cc1cc(S(=O)(=O)N2CCC(N3CCC(C)CC3)CC2)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL4454239
Phase Preclinical
Structure Type MOL
InChI Key RJRQAXSEGPCSCI-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 -1.73

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.96 8.96 1.1 1
DLD-1
CHEMBL614285
IC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
IC50 8.49 8.49 3.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1083 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine