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Compound Detail

CHEMBL260147

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Oc1ccc2c(-c3c(-c4ccccn4)nn4c3CCC4)ccnc2c1

Basic Information

ChEMBL ID CHEMBL260147
Phase Preclinical
Structure Type MOL
InChI Key ZDNICFYNWASODE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.81
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O
MW 328.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.8 6.8 160.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.7 6.7 200.0 1
NIH3T3
CHEMBL614822
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18314943 10.1021/jm701199p TGF-beta receptor type-1 1
18314943 10.1021/jm701199p NON-PROTEIN TARGET 1
18314943 10.1021/jm701199p NIH3T3 1

Data from ChEMBL 36 via Core Engine