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Compound Detail

CHEMBL4474102

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COc1ccc(Br)cc1S(=O)(=O)N1CCC(N2CCC(C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4474102
Phase Preclinical
Structure Type MOL
InChI Key LPRJJEHFLWJNON-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
3.34
ALogP
4
HBA
0
HBD
49.9
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 C18H27BrN2O3S
MW 431.40
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.15 9.15 0.7 1
HT-29
CHEMBL384
IC50 8.7 8.7 2.0 1
DLD-1
CHEMBL614285
IC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.15 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine