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Compound Detail

CHEMBL4452178

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N#Cc1cnc2ccc(-c3c(-c4ccc(F)cc4)ncn3CCO)nn12

Basic Information

ChEMBL ID CHEMBL4452178
Phase Preclinical
Structure Type MOL
InChI Key AIQZOKCURJAIIL-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
2.26
ALogP
7
HBA
1
HBD
92.0
PSA (Ų)
0.61
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 C18H13FN6O
MW 348.34
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.73

Activity Summary

IC50 6 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.28 7.595 5.3 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32071685 10.1021/acsmedchemlett.9b00552 TGF-beta receptor type-1 3
32071685 10.1021/acsmedchemlett.9b00552 ADMET 3
32071685 10.1021/acsmedchemlett.9b00552 TGF-beta receptor type-2 1
32071685 10.1021/acsmedchemlett.9b00552 No relevant target 1

Data from ChEMBL 36 via Core Engine