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

CHEMBL4589674

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
Cn1cc(-c2cnc3c(-c4csc(C(=O)NCCC(N)CF)c4)cnn3c2)cn1

Basic Information

ChEMBL ID CHEMBL4589674
Phase Preclinical
Structure Type MOL
InChI Key RXJPMOIOKXRORS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.27
ALogP
8
HBA
2
HBD
103.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN7OS
MW 413.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP/microtubule affinity-regulating kinase 3
CHEMBL5600
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27491711 10.1016/j.bmcl.2016.02.003 ATP-dependent translocase ABCB1 1
27491711 10.1016/j.bmcl.2016.02.003 MAP/microtubule affinity-regulating kinase 3 1

Data from ChEMBL 36 via Core Engine