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Compound Detail

CHEMBL4798505

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COc1cc(-c2cnn3cc(OC)c(C)nc23)ccn1

Basic Information

ChEMBL ID CHEMBL4798505
Phase Preclinical
Structure Type MOL
InChI Key QBUQIGPHQDSTST-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.12
ALogP
6
HBA
0
HBD
61.5
PSA (Ų)
0.73
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 C14H14N4O2
MW 270.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-2
CHEMBL4267
IC50 8.3 8.3 5.0 1
Activin receptor type-2A
CHEMBL5616
IC50 5.92 5.92 1200.0 1
Unchecked
CHEMBL612545
IC50 5.36 4.95 4400.0 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 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