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Compound Detail

CHEMBL365918

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Nc1nc(-c2ccccn2)c(-c2cccc3ccccc23)s1

Basic Information

ChEMBL ID CHEMBL365918
Phase Preclinical
Structure Type MOL
InChI Key FBRYPDFBOXDMJY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.61
ALogP
4
HBA
1
HBD
51.8
PSA (Ų)
0.59
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 C18H13N3S
MW 303.39
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 4.96 4.96 10960.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15317461 10.1021/jm0400247 TGF-beta receptor type-1 2
19640613 10.1016/j.ejmech.2009.07.008 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine