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Compound Detail

CHEMBL4525195

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CCc1cc(Br)ccc1S(=O)(=O)N1CCC(N2CCC(C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4525195
Phase Preclinical
Structure Type MOL
InChI Key IVFQQAMOHSJPEE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
3.90
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29BrN2O2S
MW 429.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 9.3 9.3 0.5 1
DLD-1
CHEMBL614285
IC50 9.22 9.22 0.6 1
Unchecked
CHEMBL612545
IC50 9.1 9.1 0.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1517 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine