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

CHEMBL4444869

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
Fc1ccc(-c2nc(C3CCNCC3)sc2-c2ccnc(N3CCC(CN4CCOCC4)CC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4444869
Phase Preclinical
Structure Type MOL
InChI Key WTYRMTAZEGXJIB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
4.42
ALogP
8
HBA
1
HBD
66.4
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35FN6OS
MW 522.69
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.53

Activity Summary

EC50 1 meas. best 4.89
IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent protein kinase
CHEMBL2169724
IC50 5.9 5.9 1259.0 1
L929
CHEMBL612267
EC50 4.89 4.89 12900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31566384 10.1021/acs.jmedchem.9b01099 No relevant target 3
31566384 10.1021/acs.jmedchem.9b01099 Plasmodium falciparum 1
31566384 10.1021/acs.jmedchem.9b01099 cGMP-dependent protein kinase 1
31566384 10.1021/acs.jmedchem.9b01099 L929 1

Data from ChEMBL 36 via Core Engine