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Compound Detail

CHEMBL6034053

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O[C@H]1CCN(Cc2ccn3nc(-c4cccc(C(F)F)n4)nc(Nc4ccncc4F)c23)C1

Basic Information

ChEMBL ID CHEMBL6034053
Phase Preclinical
Structure Type MOL
InChI Key KYGGBIHPYVWDIQ-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
3.57
ALogP
8
HBA
2
HBD
91.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F3N7O
MW 455.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.23 9.23 0.6 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine