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

CHEMBL4464656

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
Cc1cccc(-c2[nH]c(CNc3ccccc3)nc2-c2ccc3nsnc3c2)n1

Basic Information

ChEMBL ID CHEMBL4464656
Phase Preclinical
Structure Type MOL
InChI Key CGEGHLLVXRIRQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
5.06
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.43
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 C22H18N6S
MW 398.50
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.85 7.85 14.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.12 6.12 763.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31303386 10.1016/j.bmcl.2019.07.015 Mitogen-activated protein kinase 14 1
31303386 10.1016/j.bmcl.2019.07.015 TGF-beta receptor type-1 1
31303386 10.1016/j.bmcl.2019.07.015 Unchecked 1

Data from ChEMBL 36 via Core Engine