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

CHEMBL5178369

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
CCOP(=O)(Cc1ccc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)cc1)OCC

Basic Information

ChEMBL ID CHEMBL5178369
Phase Preclinical
Structure Type MOL
InChI Key LNOWCVBXLPGOQS-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

553.0
MW (Da)
6.57
ALogP
9
HBA
2
HBD
119.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClN4O5PS
MW 553.02
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.31

Activity Summary

IC50 6 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.5 9.5 0.3 1
Raji
CHEMBL614628
IC50 5.78 5.78 1670.0 1
ASPC1
CHEMBL612588
IC50 5.53 5.53 2982.0 1
NCI-H1975
CHEMBL614348
IC50 5.53 5.53 2947.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.33 5.33 4708.0 1
L02
CHEMBL4296457
IC50 5.1 5.1 7927.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine