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

CHEMBL5919249

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
Cc1cccc(-c2nc(Nc3ccncc3F)c3c(C)c[nH]c3n2)n1

Basic Information

ChEMBL ID CHEMBL5919249
Phase Preclinical
Structure Type MOL
InChI Key KLNIAVZFLPESHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.91
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FN6
MW 334.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.6 9.6 0.2 1
TGF-beta receptor type-2
CHEMBL4267
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine