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Compound Detail

CHEMBL6001390

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O=C(Nc1cc(Nc2nc(-c3cccc(C(F)(F)F)n3)nn3cccc23)ccn1)C1CC1

Basic Information

ChEMBL ID CHEMBL6001390
Phase Preclinical
Structure Type MOL
InChI Key JFAHUOXKADNXHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
4.30
ALogP
7
HBA
2
HBD
97.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F3N7O
MW 439.40
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.43 9.43 0.4 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine