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Compound Detail

CHEMBL5972103

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Fc1cnccc1Nc1nc(-c2ccccn2)nn2ccc(CNCc3ccc4c(c3)OCO4)c12

Basic Information

ChEMBL ID CHEMBL5972103
Phase Preclinical
Structure Type MOL
InChI Key OXAZKHAKYFXQPB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
4.09
ALogP
9
HBA
2
HBD
98.5
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 C25H20FN7O2
MW 469.48
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.4 9.4 0.4 1
TGF-beta receptor type-2
CHEMBL4267
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine