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Compound Detail

CHEMBL4795223

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CNc1ccn2ncc(-c3ccnc(OC)c3)c2n1

Basic Information

ChEMBL ID CHEMBL4795223
Phase Preclinical
Structure Type MOL
InChI Key LLOKFNZTYDSKBX-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
1.84
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N5O
MW 255.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.65

Activity Summary

IC50 5 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-2
CHEMBL4267
IC50 8.41 8.41 3.9 1
Activin receptor type-2A
CHEMBL5616
IC50 5.96 5.96 1100.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 5.39 5.39 4100.0 1
Unchecked
CHEMBL612545
IC50 5.32 5.085 4800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34055221 10.1021/acsmedchemlett.0c00679 Unchecked 2
34055221 10.1021/acsmedchemlett.0c00679 TGF-beta receptor type-2 1
34055221 10.1021/acsmedchemlett.0c00679 Activin receptor type-2A 1
34055221 10.1021/acsmedchemlett.0c00679 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine