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

CHEMBL4746269

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
O=C(Nc1cncc(-c2cnc3[nH]nc(-c4nc5c(-c6cccc(F)c6)cncc5[nH]4)c3c2)c1)C1CC1

Basic Information

ChEMBL ID CHEMBL4746269
Phase Preclinical
Structure Type MOL
InChI Key HIIPQLXWGLFWDM-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
5.11
ALogP
6
HBA
3
HBD
125.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19FN8O
MW 490.50
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.50

Activity Summary

EC50 5 meas. best 8.0
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.0 7.98 10.0 2
Unchecked
CHEMBL612545
IC50 7.96 7.96 11.0 1
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 7.92 7.92 12.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.12 7.12 75.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 5.13 5.13 7330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine