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Compound Detail

CHEMBL5897988

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Cc1nc(-c2nc(Nc3ccncc3Cl)c3cccn3n2)ccc1F

Basic Information

ChEMBL ID CHEMBL5897988
Phase Preclinical
Structure Type MOL
InChI Key BTUXLLKOCYUIRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
4.03
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClFN6
MW 354.78
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.09 9.09 0.8 1
TGF-beta receptor type-2
CHEMBL4267
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine