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Compound Detail

CHEMBL376119

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CCc1cccc(-c2[nH]c(CNc3cccc(C(N)=O)c3)nc2-c2ccc3nccnc3c2)n1

Basic Information

ChEMBL ID CHEMBL376119
Phase Preclinical
Structure Type MOL
InChI Key IUXQTYXPFCWQNT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.36
ALogP
6
HBA
3
HBD
122.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N7O
MW 449.52
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.82 7.82 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17552507 10.1021/jm070129k TGF-beta receptor type-1 4
20176484 10.1016/j.bmcl.2010.01.140 TGF-beta receptor type-1 2

Data from ChEMBL 36 via Core Engine