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Compound Detail

CHEMBL182678

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Nc1nc(-c2cc(Cl)ccn2)c(-c2ccnc3ccccc23)s1

Basic Information

ChEMBL ID CHEMBL182678
Phase Preclinical
Structure Type MOL
InChI Key FCRSIMWJHONEIO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.8
MW (Da)
4.66
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.58
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 C17H11ClN4S
MW 338.82
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 5.99 5.99 1020.0 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