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Compound Detail

CHEMBL5082384

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O=C([C@@H]1CCCN(S(=O)(=O)c2ccc(S(=O)(=O)C3CCC3)cc2)C1)N1CCC(F)(F)CC1

Basic Information

ChEMBL ID CHEMBL5082384
Phase Preclinical
Structure Type MOL
InChI Key RYOCMVCUCULUHH-MRXNPFEDSA-N
3
Targets
5
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
2.67
ALogP
5
HBA
0
HBD
91.8
PSA (Ų)
0.63
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 C21H28F2N2O5S2
MW 490.59
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.61

Activity Summary

IC50 5 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.49 8.145 3.2 2
MIA PaCa-2
CHEMBL614725
IC50 8.05 7.975 9.0 2
BXPC-3
CHEMBL614530
IC50 7.11 7.11 78.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7333 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