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Compound Detail

CHEMBL5917886

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O[C@H]1CCN(Cc2ccn3nc(-c4ccccn4)nc(Nc4ccncc4F)c23)C1

Basic Information

ChEMBL ID CHEMBL5917886
Phase Preclinical
Structure Type MOL
InChI Key BGASSDNBKMOKEZ-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
2.64
ALogP
8
HBA
2
HBD
91.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN7O
MW 405.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.03 9.03 0.9 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine