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Compound Detail

CHEMBL1835519

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Cc1cccc(-c2nn(C(=S)Nc3cccc(Cl)c3)cc2-c2ccc3ncnn3c2)n1

Basic Information

ChEMBL ID CHEMBL1835519
Phase Preclinical
Structure Type MOL
InChI Key NOFMZAPRRFUBHE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
4.86
ALogP
7
HBA
1
HBD
72.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClN7S
MW 445.94
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.62 6.94 2.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21911290 10.1016/j.bmcl.2011.08.064 TGF-beta receptor type-1 3
21911290 10.1016/j.bmcl.2011.08.064 Unchecked 1

Data from ChEMBL 36 via Core Engine