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

CHEMBL5940993

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(CF)n1nc(C(=O)Nc2cc(C)[nH]n2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL5940993
Phase Preclinical
Structure Type MOL
InChI Key FTUPHXIFYRNJMA-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
1.13
ALogP
7
HBA
3
HBD
127.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13FN8O
MW 316.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.36

Activity Summary

IC50 6 meas. best 8.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 8.71 8.71 2.0 4
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.21 7.21 61.1 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.45 5.45 3520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine