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

CHEMBL363544

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
C[C@H](NC(=O)/C=C/c1ccccc1F)c1ccc2c(c1)CCN2

Basic Information

ChEMBL ID CHEMBL363544
Phase Preclinical
Structure Type MOL
InChI Key KHUBJOVCROIKAR-XOVSCCBYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.68
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN2O
MW 310.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEK293 EC50 = 430.0 nM 6.37 Effective concentration against whole-cell patch clamp from mouse HEK293 cells 15357987

Literature References

PubMed DOI Target Context # Activities
15357987 10.1016/j.bmcl.2004.06.035 HEK293 1

Data from ChEMBL 36 via Core Engine