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Compound Detail

CHEMBL204575

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ClCCOc1ccc(-c2cc(-c3c[nH]nc3-c3ccccn3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL204575
Phase Preclinical
Structure Type MOL
InChI Key WMUUAGPFJLNYBE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.9
MW (Da)
4.82
ALogP
4
HBA
1
HBD
63.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClN4O
MW 376.85
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.72 7.72 19.0 1
HepG2
CHEMBL395
IC50 6.16 6.16 693.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16570917 10.1021/jm0509905 TGF-beta receptor type-1 1
16570917 10.1021/jm0509905 HepG2 1

Data from ChEMBL 36 via Core Engine