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Compound Detail

CHEMBL4520773

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c1ccc(CCCCn2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL4520773
Phase Preclinical
Structure Type MOL
InChI Key VLQXHSPYBGQSGF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

200.3
MW (Da)
2.91
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2
MW 200.28
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 6.6 6.6 250.0 1
Heme oxygenase 2
CHEMBL3348
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31550661 10.1016/j.ejmech.2019.111703 Heme oxygenase 1 1
31550661 10.1016/j.ejmech.2019.111703 Heme oxygenase 2 1

Data from ChEMBL 36 via Core Engine