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Compound Detail

CHEMBL426388

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O=C(NO)[C@H]1CC2(CC2)CN[C@@H]1C(=O)N1CCN2c3ccccc3CC2C1

Basic Information

ChEMBL ID CHEMBL426388
Phase Preclinical
Structure Type MOL
InChI Key RINLHBFSMHCDCB-ZWBSKUQPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
0.52
ALogP
5
HBA
3
HBD
84.9
PSA (Ų)
0.52
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 C20H26N4O3
MW 370.45
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.55 6.55 280.0 1
Disintegrin and metalloproteinase domain-containing protein 10
CHEMBL5028
IC50 6.48 6.48 330.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17256836 10.1021/jm061344o Receptor tyrosine-protein kinase erbB-2 1
17256836 10.1021/jm061344o Disintegrin and metalloproteinase domain-containing protein 10 1
17256836 10.1021/jm061344o Interstitial collagenase 1
17256836 10.1021/jm061344o 72 kDa type IV collagenase 1
17256836 10.1021/jm061344o Stromelysin-1 1
17256836 10.1021/jm061344o Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine