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Compound Detail

CHEMBL4741913

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C=Cc1cn2ncc(-c3ccnc(OC)c3)c2nc1NC

Basic Information

ChEMBL ID CHEMBL4741913
Phase Preclinical
Structure Type MOL
InChI Key WSONRVSMVKMRMP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.48
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5O
MW 281.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-2A
CHEMBL5616
IC50 6.72 6.72 190.0 1
Unchecked
CHEMBL612545
IC50 6.42 5.905 380.0 2
TGF-beta receptor type-1
CHEMBL4439
IC50 5.85 5.85 1400.0 1

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