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Compound Detail

CHEMBL4744988

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CNc1nc2c(-c3ccnc(OC)c3)cnn2cc1C1CC1

Basic Information

ChEMBL ID CHEMBL4744988
Phase Preclinical
Structure Type MOL
InChI Key RGHVGCXGMWBBJX-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.72
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 C16H17N5O
MW 295.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.17

Activity Summary

IC50 5 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-2
CHEMBL4267
IC50 8.43 8.43 3.7 1
Activin receptor type-2A
CHEMBL5616
IC50 6.2 6.2 630.0 1
Unchecked
CHEMBL612545
IC50 5.16 5.04 6900.0 2
TGF-beta receptor type-1
CHEMBL4439
IC50 5.05 5.05 8900.0 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