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Compound Detail

CHEMBL5089974

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O=C(Cn1ccnc1)Nc1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL5089974
Phase Preclinical
Structure Type MOL
InChI Key ZSRNULYVXWKHJI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.1
MW (Da)
2.13
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.88
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 C11H10IN3O
MW 327.12
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.61

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 5.08 5.08 8340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heme oxygenase 1 IC50 = 8340.0 nM 5.08 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