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

CHEMBL5191725

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
CC(C)n1cc(-c2ccnc3[nH]c(C4CCNCC4)cc23)ccc1=O

Basic Information

ChEMBL ID CHEMBL5191725
Phase Preclinical
Structure Type MOL
InChI Key QWRPEBKULCXVPH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.44
ALogP
4
HBA
2
HBD
62.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 7.51
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3/Caspase-7
CHEMBL3430905
EC50 7.51 7.51 31.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34647738 10.1021/acs.jmedchem.1c01249 Cyclin-dependent kinase 9 2
34647738 10.1021/acs.jmedchem.1c01249 No relevant target 2
34647738 10.1021/acs.jmedchem.1c01249 ADMET 2
34647738 10.1021/acs.jmedchem.1c01249 Caspase-3/Caspase-7 1

Data from ChEMBL 36 via Core Engine