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Compound Detail

CHEMBL5769608

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CC(=O)Nc1cc(Nc2nc(-c3ccccn3)nn3ccc(CN4CCOCC4)c23)ccn1

Basic Information

ChEMBL ID CHEMBL5769608
Phase Preclinical
Structure Type MOL
InChI Key GDGJWSLJIGCBGE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.72
ALogP
9
HBA
2
HBD
109.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N8O2
MW 444.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.6 9.6 0.2 1
TGF-beta receptor type-2
CHEMBL4267
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine