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Compound Detail

CHEMBL4448984

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CC1CCN(C2CCN(S(=O)(=O)c3ccc(-c4ccccc4F)cc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4448984
Phase Preclinical
Structure Type MOL
InChI Key PPRHLPBOGCVZID-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
4.38
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.74
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 C23H29FN2O2S
MW 416.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 8.3 8.3 5.0 1
HT-29
CHEMBL384
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 7.99 7.99 10.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine