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

CHEMBL5978827

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
c1cncc(-c2nn(C3COC3)cc2-c2ccnc(Nc3ccc(N4CCNCC4)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL5978827
Phase Preclinical
Structure Type MOL
InChI Key WRGNTKJHRQFWSE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
3.13
ALogP
9
HBA
2
HBD
93.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N8O
MW 454.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 7.77 7.55 17.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine