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

CHEMBL4788446

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
CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccc(F)c6)ccnc5[nH]4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL4788446
Phase Preclinical
Structure Type MOL
InChI Key KDCVTILXSHNLQK-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
6.35
ALogP
5
HBA
3
HBD
112.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24FN7O
MW 505.56
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.29

Activity Summary

EC50 4 meas. best 8.85
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.85 8.85 1.4 1
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 8.7 8.7 2.0 1
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 7.43 7.43 37.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.37 7.37 43.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.66 6.66 218.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine