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Compound Detail

CHEMBL5895427

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C=CCOc1cnccc1Nc1nc(-c2ccccn2)nn2cccc12

Basic Information

ChEMBL ID CHEMBL5895427
Phase Preclinical
Structure Type MOL
InChI Key GUBWWEPNZCJLMM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.49
ALogP
7
HBA
1
HBD
77.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N6O
MW 344.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.89 7.89 13.0 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine