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

CHEMBL4797672

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
Cc1ccncc1-c1ccc2[nH]nc(-c3nc4c(-c5ccsc5)nccc4[nH]3)c2c1

Basic Information

ChEMBL ID CHEMBL4797672
Phase Preclinical
Structure Type MOL
InChI Key REBPTRGIAWUBRY-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
5.60
ALogP
5
HBA
2
HBD
83.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16N6S
MW 408.49
Aromatic Rings 6
Heavy Atoms 30
NP-Likeness -1.16

Activity Summary

EC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.0 7.86 10.0 2
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 7.82 7.82 15.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.28 7.28 52.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine