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Compound Detail

CHEMBL5979440

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CC(C)(NCc1ccn2nc(-c3ccccn3)nc(Nc3ccncc3F)c12)c1ccccn1

Basic Information

ChEMBL ID CHEMBL5979440
Phase Preclinical
Structure Type MOL
InChI Key OSXBIOFAAZPBTB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
4.49
ALogP
8
HBA
2
HBD
92.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN8
MW 454.51
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.24 9.24 0.6 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine