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Compound Detail

CHEMBL5962152

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CC(=O)Nc1cc(Nc2nc(-c3cccc(C(F)F)n3)nn3cccc23)ccn1

Basic Information

ChEMBL ID CHEMBL5962152
Phase Preclinical
Structure Type MOL
InChI Key RAYASLMMTCQZGM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.83
ALogP
7
HBA
2
HBD
97.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F2N7O
MW 395.37
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.87

Activity Summary

IC50 4 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.72 9.72 0.2 2
TGF-beta receptor type-2
CHEMBL4267
IC50 6.51 6.51 310.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine