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Compound Detail

CHEMBL5076092

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CN(C)S(=O)(=O)c1ccc(S(=O)(=O)N2CCC[C@@H](C(=O)N3CCC(F)(F)CC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5076092
Phase Preclinical
Structure Type MOL
InChI Key UMYYDMIENCQOAF-OAHLLOKOSA-N
3
Targets
5
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
1.60
ALogP
5
HBA
0
HBD
95.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27F2N3O5S2
MW 479.57
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.86

Activity Summary

IC50 5 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.47 7.285 34.0 2
MIA PaCa-2
CHEMBL614725
IC50 7.14 7.035 72.4 2
BXPC-3
CHEMBL614530
IC50 6.25 6.25 560.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5333 hr Mus musculus
T1/2 1.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine