Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4748097

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(-c2cnn3cc(OC)c(C(C)C)nc23)ccn1

Basic Information

ChEMBL ID CHEMBL4748097
Phase Preclinical
Structure Type MOL
InChI Key RKLKVLCDNDXBBZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.93
ALogP
6
HBA
0
HBD
61.5
PSA (Ų)
0.74
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 C16H18N4O2
MW 298.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-2
CHEMBL4267
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
IC50 6.92 5.92 120.0 2
Activin receptor type-2A
CHEMBL5616
IC50 5.42 5.42 3800.0 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 ADMET 2
34055221 10.1021/acsmedchemlett.0c00679 TGF-beta receptor type-2 1
34055221 10.1021/acsmedchemlett.0c00679 Activin receptor type-2A 1

Data from ChEMBL 36 via Core Engine