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

CHEMBL5782584

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
Oc1cccc(N2CCN(Cc3ccn4nc(-c5ccccn5)nc(Nc5ccncc5F)c34)CC2)c1

Basic Information

ChEMBL ID CHEMBL5782584
Phase Preclinical
Structure Type MOL
InChI Key MOIOXFPYLVZEQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
4.10
ALogP
9
HBA
2
HBD
94.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25FN8O
MW 496.55
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.33 9.33 0.5 1
TGF-beta receptor type-2
CHEMBL4267
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine