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Compound Detail

CHEMBL565643

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Cc1cccc2ccc(-c3sc(N)nc3-c3ccccn3)nc12

Basic Information

ChEMBL ID CHEMBL565643
Phase Preclinical
Structure Type MOL
InChI Key GPZVVGLZONKKIO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.31
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.60
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 C18H14N4S
MW 318.41
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
TGF-beta receptor type-1 IC50 = 30.0 nM 7.52 Inhibition of TGFR1 19640613

Literature References

PubMed DOI Target Context # Activities
19640613 10.1016/j.ejmech.2009.07.008 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine