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Compound Detail

CHEMBL4218893

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COc1cccc(-c2nc(Nc3ccncc3)c3cccn3n2)n1

Basic Information

ChEMBL ID CHEMBL4218893
Phase Preclinical
Structure Type MOL
InChI Key UERWPTHXIGGIIS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
2.94
ALogP
7
HBA
1
HBD
77.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N6O
MW 318.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.89

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.89 7.805 13.0 2
Unchecked
CHEMBL612545
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29422332 10.1016/j.bmc.2018.01.014 ADMET 3
29422332 10.1016/j.bmc.2018.01.014 Unchecked 1
29422332 10.1016/j.bmc.2018.01.014 TGF-beta receptor type-2 1
29422332 10.1016/j.bmc.2018.01.014 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine