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Compound Detail

CHEMBL5858059

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

Basic Information

ChEMBL ID CHEMBL5858059
Phase Preclinical
Structure Type MOL
InChI Key WIBYDWSNIHNEPL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
2.75
ALogP
9
HBA
4
HBD
129.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N8O2
MW 446.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.07 9.07 0.8 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine