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

CHEMBL4777958

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
Oc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccc(F)c6)ccnc5[nH]4)c3n2)c1

Basic Information

ChEMBL ID CHEMBL4777958
Phase Preclinical
Structure Type MOL
InChI Key KAVYPTMSZFZTIL-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
4.47
ALogP
6
HBA
3
HBD
116.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14FN7O
MW 423.41
Aromatic Rings 6
Heavy Atoms 32
NP-Likeness -1.01

Activity Summary

EC50 5 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.64 7.535 2.3 2
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.3 8.3 5.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.37 7.37 43.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.95 6.95 113.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine