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Compound Detail

CHEMBL5883112

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OC1(CCNCc2ccn3nc(-c4ccccn4)nc(Nc4ccncc4F)c23)CCCC1

Basic Information

ChEMBL ID CHEMBL5883112
Phase Preclinical
Structure Type MOL
InChI Key FOVQNHTXUOXIEW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.85
ALogP
8
HBA
3
HBD
100.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26FN7O
MW 447.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.15 9.15 0.7 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine