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Compound Detail

CHEMBL266706

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Fc1ccc(-c2c(-c3ccccn3)nc3n2CCS3)cc1

Basic Information

ChEMBL ID CHEMBL266706
Phase Preclinical
Structure Type MOL
InChI Key SNCRNESYWIOWPY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.86
ALogP
4
HBA
0
HBD
30.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12FN3S
MW 297.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 5.8 5.8 1600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37871287 10.1021/acs.jmedchem.3c01273 Mycobacterium tuberculosis 4
11855979 10.1021/jm010493y TGF-beta receptor type-1 1
11855979 10.1021/jm010493y MAP kinase p38 1
19640613 10.1016/j.ejmech.2009.07.008 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine