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

CHEMBL5081510

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

Basic Information

ChEMBL ID CHEMBL5081510
Phase Preclinical
Structure Type MOL
InChI Key JWHUXTBRLFUPAN-GOSISDBHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
2.62
ALogP
5
HBA
0
HBD
95.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33F2N3O5S2
MW 521.65
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -1.92

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 6.85 6.615 140.0 2
BXPC-3
CHEMBL614530
IC50 6.35 6.35 450.0 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 3
35167303 10.1021/acs.jmedchem.1c01934 BXPC-3 1

Data from ChEMBL 36 via Core Engine