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

CHEMBL1766456

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(-c2nn(CCC(=S)Nc3cccc(C#N)c3)cc2-c2ccc3ncccc3c2)n1

Basic Information

ChEMBL ID CHEMBL1766456
Phase Preclinical
Structure Type MOL
InChI Key HGJGLMBKNFJBHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
6.17
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22N6S
MW 474.59
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.63 6.63 232.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21435890 10.1016/j.bmc.2011.03.008 TGF-beta receptor type-1 2
21435890 10.1016/j.bmc.2011.03.008 Mitogen-activated protein kinase 14 1
21435890 10.1016/j.bmc.2011.03.008 Unchecked 1

Data from ChEMBL 36 via Core Engine