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Compound Detail

CHEMBL5754586

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O[C@@H](CNCc1ccn2nc(-c3ccccn3)nc(Nc3ccncc3F)c12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5754586
Phase Preclinical
Structure Type MOL
InChI Key WOKGXNSTAOLINW-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.89
ALogP
8
HBA
3
HBD
100.3
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 C25H22FN7O
MW 455.50
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.4 8.4 4.0 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine