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Compound Detail

CHEMBL202943

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CC(=O)COc1ccc(-c2cc(-c3c[nH]nc3-c3ccccn3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL202943
Phase Preclinical
Structure Type MOL
InChI Key NMDWFWYMBJVIQE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.17
ALogP
5
HBA
1
HBD
80.8
PSA (Ų)
0.55
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 C22H18N4O2
MW 370.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.6 7.6 25.0 2
HepG2
CHEMBL395
IC50 6.57 6.57 268.0 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
19640613 10.1016/j.ejmech.2009.07.008 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine