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

CHEMBL5748871

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]1CNC(=O)c2cc3ccc(C(=O)Nc4cnn(Cc5cccc(N)c5)c4)nc3n21

Basic Information

ChEMBL ID CHEMBL5748871
Phase Preclinical
Structure Type MOL
InChI Key FTXIGEWEWBLIQK-CYBMUJFWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.42
ALogP
7
HBA
3
HBD
119.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N7O2
MW 415.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 4.64 4.64 23000.0 1
Ribosomal protein S6 kinase alpha-2
CHEMBL3906
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine