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Compound Detail

CHEMBL4752199

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CNc1nc2c(-c3ccnc(OC)c3)cnn2cc1OC

Basic Information

ChEMBL ID CHEMBL4752199
Phase Preclinical
Structure Type MOL
InChI Key PJNMAIKMKRLUIV-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
1.85
ALogP
7
HBA
1
HBD
73.6
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 C14H15N5O2
MW 285.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.32

Activity Summary

IC50 5 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
Activin receptor type-2A
CHEMBL5616
IC50 6.51 6.51 310.0 1
Unchecked
CHEMBL612545
IC50 6.48 5.9 330.0 2
TGF-beta receptor type-1
CHEMBL4439
IC50 6.15 6.15 710.0 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
34055221 10.1021/acsmedchemlett.0c00679 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine