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Compound Detail

CHEMBL183354

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c1ccc(-c2n[nH]cc2-c2ccc3ncccc3n2)nc1

Basic Information

ChEMBL ID CHEMBL183354
Phase Preclinical
Structure Type MOL
InChI Key QDSPBHAERPGZFL-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
3.08
ALogP
4
HBA
1
HBD
67.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N5
MW 273.30
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.0 7.635 10.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15317461 10.1021/jm0400247 TGF-beta receptor type-1 3
15317461 10.1021/jm0400247 MAP kinase p38 1
19640613 10.1016/j.ejmech.2009.07.008 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine