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

CHEMBL5992334

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
CNC(=O)c1ccc(Nc2nc(O[C@H]3CCOC3)c3c(-c4ccc5nc(C)oc5c4)c[nH]c3n2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5992334
Phase Preclinical
Structure Type MOL
InChI Key RJPWVZWPESKSOM-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.0
MW (Da)
5.00
ALogP
8
HBA
3
HBD
127.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClN6O4
MW 518.96
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.78 8.78 1.7 1
Dual specificity protein kinase CLK2
CHEMBL4225
IC50 8.64 8.64 2.3 1
Dual specificity protein kinase CLK1
CHEMBL4224
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine