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

CHEMBL4071803

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
CN1CC2C(=O)N(c3ccc(F)cc3)C(=O)C2C12C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL4071803
Phase Preclinical
Structure Type MOL
InChI Key OJSWZSFTMYFVQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.69
ALogP
5
HBA
0
HBD
74.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15FN2O4
MW 378.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 5.66 5.66 2170.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.3 4.3 50120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28552337 10.1016/j.bmcl.2017.05.050 Mycobacterium tuberculosis 3
28552337 10.1016/j.bmcl.2017.05.050 Acetylcholinesterase 1
28552337 10.1016/j.bmcl.2017.05.050 Vero 1

Data from ChEMBL 36 via Core Engine