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

CHEMBL5204729

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
CC(C)S(=O)(=O)c1ccccc1Nc1nc(Nc2ccc(OCC(=O)N3CCOCC3)cc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL5204729
Phase Preclinical
Structure Type MOL
InChI Key ZTCIRVDZUKUQQI-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

546.0
MW (Da)
4.04
ALogP
9
HBA
2
HBD
122.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClN5O5S
MW 546.05
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.86

Activity Summary

IC50 7 meas. best 9.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.56 9.56 0.3 1
ASPC1
CHEMBL612588
IC50 6.59 6.59 258.9 1
NCI-H1975
CHEMBL614348
IC50 6.46 6.46 347.1 1
L02
CHEMBL4296457
IC50 6.43 6.43 368.5 1
MIA PaCa-2
CHEMBL614725
IC50 6.15 6.15 713.9 1
KM3/BTZ
CHEMBL4483251
IC50 5.79 5.79 1613.0 1
Raji
CHEMBL614628
IC50 5.49 5.49 3271.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine