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Compound Detail

CHEMBL4464611

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CC1CCN(C2CCN(S(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4464611
Phase Preclinical
Structure Type MOL
InChI Key TWBDMLJSOKQYCN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
4.23
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.64
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 C18H24BrF3N2O3S
MW 485.37
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.4 8.4 4.0 1
DLD-1
CHEMBL614285
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 8.02 8.02 9.6 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine