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

CHEMBL5411040

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
Cc1cc(Nc2nc(NCc3ccc4c(c3)NCCO4)nc3c2cnn3C2CCOCC2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5411040
Phase Preclinical
Structure Type MOL
InChI Key JSOUIKBLVROWRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.37
ALogP
10
HBA
4
HBD
126.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N9O2
MW 461.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 7.94 7.94 11.6 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 6.59 6.59 255.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36734825 10.1021/acs.jmedchem.2c02124 Serine/threonine-protein kinase PLK4 1
36734825 10.1021/acs.jmedchem.2c02124 High affinity nerve growth factor receptor 1
36734825 10.1021/acs.jmedchem.2c02124 Unchecked 1

Data from ChEMBL 36 via Core Engine