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Compound Detail

CHEMBL4764416

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

Basic Information

ChEMBL ID CHEMBL4764416
Phase Preclinical
Structure Type MOL
InChI Key WDYKQJFYRRWDPD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.04
ALogP
7
HBA
1
HBD
81.8
PSA (Ų)
0.79
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 C16H18N4O3
MW 314.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-2
CHEMBL4267
IC50 8.48 8.48 3.3 1
Unchecked
CHEMBL612545
IC50 6.64 5.78 230.0 2
Activin receptor type-2A
CHEMBL5616
IC50 5.57 5.57 2700.0 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