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Compound Detail

CHEMBL264933

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CN(C)c1ccc(N/C=C\C(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL264933
Phase Preclinical
Structure Type MOL
InChI Key NZADGJKUXBUGCH-SEYXRHQNSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.56
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O
MW 266.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.09

Activity Summary

IC50 7 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Luciferin 4-monooxygenase
CHEMBL5567
IC50 6.68 6.336 210.0 5
Unchecked
CHEMBL612545
IC50 5.5 5.23 3200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18363348 10.1021/jm701302v Luciferin 4-monooxygenase 5
18363348 10.1021/jm701302v Unchecked 2

Data from ChEMBL 36 via Core Engine