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

CHEMBL4456460

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
COc1cc(N2CCN(CC(=O)NCCO)C2=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4456460
Phase Preclinical
Structure Type MOL
InChI Key CFZOZZMUJQRYMS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

618.1
MW (Da)
3.16
ALogP
10
HBA
4
HBD
166.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32ClN7O6S
MW 618.12
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.80

Activity Summary

IC50 5 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC78
CHEMBL4296421
IC50 7.16 7.16 69.0 1
KARPAS-299
CHEMBL2366156
IC50 6.96 6.96 110.0 1
NCI-H2228
CHEMBL1075536
IC50 6.38 6.38 420.0 1
A549
CHEMBL392
IC50 5.74 5.74 1830.0 1
BaF3
CHEMBL614524
IC50 5.49 5.49 3220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine