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

CHEMBL4795220

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
COCCn1c(C(N)=O)cc2c1-c1ccncc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL4795220
Phase Preclinical
Structure Type MOL
InChI Key KVXMBXJEXMWXLQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
1.92
ALogP
5
HBA
1
HBD
79.4
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O3
MW 301.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.33 8.33 4.6 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 7.94 7.94 11.5 1
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 6.74 6.74 182.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine