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Compound Detail

CHEMBL406411

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CN1CCCC1CCCOc1ccc2c(-c3c(-c4ccccn4)nn4c3CCC4)ccnc2c1

Basic Information

ChEMBL ID CHEMBL406411
Phase Preclinical
Structure Type MOL
InChI Key JXPPWBILJRHGIF-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.36
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N5O
MW 453.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 7.77
EC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.77 7.77 17.0 1
NIH3T3
CHEMBL614822
IC50 7.7 7.7 20.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 7.14 7.14 72.0 1
Mus musculus
CHEMBL375
EC50 6.42 6.42 377.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18314943 10.1021/jm701199p Mus musculus 2
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