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Compound Detail

CHEMBL5090858

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O=C(Cn1ccnc1)Nc1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL5090858
Phase Preclinical
Structure Type MOL
InChI Key WOWBJVNVFQUMAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.1
MW (Da)
2.28
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10BrN3O
MW 280.12
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.46

Activity Summary

IC50 1 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 4.45 4.45 35710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heme oxygenase 1 IC50 = 35710.0 nM 4.45 Inhibition of Sprague-Dawley rat spleen microsome HO-1 assessed as bilirubin for... 34472337

Literature References

PubMed DOI Target Context # Activities
34472337 10.1021/acs.jmedchem.1c00633 Heme oxygenase 2 1
34472337 10.1021/acs.jmedchem.1c00633 Heme oxygenase 1 1

Data from ChEMBL 36 via Core Engine