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Compound Detail

CHEMBL226734

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Cc1cccc(-c2[nH]c(NCc3cccc(C#N)c3)nc2-c2ccc3c(c2)OCO3)n1

Basic Information

ChEMBL ID CHEMBL226734
Phase Preclinical
Structure Type MOL
InChI Key CPRSAIDDJIRYDK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.66
ALogP
6
HBA
2
HBD
95.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N5O2
MW 409.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.62 7.62 24.0 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