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Compound Detail

CHEMBL1828640

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Cn1cc(-c2cc(-c3c[nH]nc3-c3ccccn3)ccn2)cn1

Basic Information

ChEMBL ID CHEMBL1828640
Phase Preclinical
Structure Type MOL
InChI Key AQPVZDUZQVWOEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.93
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N6
MW 302.34
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.17 7.17 68.0 1
Activin receptor type-1B
CHEMBL5310
IC50 6.65 6.65 224.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21783359 10.1016/j.bmcl.2010.12.120 TGF-beta receptor type-1 3
21783359 10.1016/j.bmcl.2010.12.120 Activin receptor type-1B 3

Data from ChEMBL 36 via Core Engine