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

CHEMBL5419220

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](Nc1ccc(-c2cnn(C)c2)cn1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5419220
Phase Preclinical
Structure Type MOL
InChI Key XSEQIVRTSRSSPX-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.79
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN4
MW 296.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.14

Activity Summary

EC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
EC50 6.37 6.37 427.0 1
Unchecked
CHEMBL612545
EC50 5.46 5.46 3510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37708305 10.1021/acs.jmedchem.3c00784 G-protein coupled receptor 55 2
37708305 10.1021/acs.jmedchem.3c00784 Unchecked 2

Data from ChEMBL 36 via Core Engine