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

CHEMBL4777356

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
CCn1c(C(N)=O)cc2c1-c1ccncc1OC21CCCCC1

Basic Information

ChEMBL ID CHEMBL4777356
Phase Preclinical
Structure Type MOL
InChI Key FFNTZJOKBZFDQL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.22
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.93
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3O2
MW 311.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 9.5 9.5 0.3 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 9.11 9.11 0.8 1
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 8.02 8.02 9.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine