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Compound Detail

CHEMBL3261091

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Cc1cccc(-c2nn(CC(=O)Nc3ccccc3)cc2-c2ccc3ncnn3c2)n1

Basic Information

ChEMBL ID CHEMBL3261091
Phase Preclinical
Structure Type MOL
InChI Key LASDRZSKVSSTHA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
3.60
ALogP
7
HBA
1
HBD
90.0
PSA (Ų)
0.48
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 C23H19N7O
MW 409.45
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24704197 10.1016/j.bmc.2014.03.022 TGF-beta receptor type-1 2
24704197 10.1016/j.bmc.2014.03.022 Mitogen-activated protein kinase 14 1
24704197 10.1016/j.bmc.2014.03.022 Unchecked 1

Data from ChEMBL 36 via Core Engine