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

CHEMBL4473467

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(CCC#N)C2=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4473467
Phase Preclinical
Structure Type MOL
InChI Key CPFIYBZNTAJKCN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

570.1
MW (Da)
4.96
ALogP
9
HBA
2
HBD
140.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClN7O4S
MW 570.08
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.85

Activity Summary

IC50 5 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.6 6.6 250.0 1
HCC78
CHEMBL4296421
IC50 6.33 6.33 470.0 1
NCI-H2228
CHEMBL1075536
IC50 5.95 5.95 1130.0 1
A549
CHEMBL392
IC50 5.62 5.62 2370.0 1
BaF3
CHEMBL614524
IC50 5.56 5.56 2780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine