Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5089452

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C([C@@H]1CCCN(S(=O)(=O)c2ccc(S(=O)(=O)C3CC3)cc2)C1)N1CCC(F)(F)CC1

Basic Information

ChEMBL ID CHEMBL5089452
Phase Preclinical
Structure Type MOL
InChI Key PWWITYKKIJHZPP-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
2.28
ALogP
5
HBA
0
HBD
91.8
PSA (Ų)
0.65
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 C20H26F2N2O5S2
MW 476.57
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 7.58 7.58 26.0 1
BXPC-3
CHEMBL614530
IC50 6.89 6.89 129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35167303 10.1021/acs.jmedchem.1c01934 MIA PaCa-2 1
35167303 10.1021/acs.jmedchem.1c01934 BXPC-3 1

Data from ChEMBL 36 via Core Engine