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Compound Detail

CHEMBL5093716

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O=C(Cn1ccnc1)N(Cc1ccccc1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL5093716
Phase Preclinical
Structure Type MOL
InChI Key FPXXOUMXJIIVBN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.11
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O
MW 305.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 4.19 4.19 64800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heme oxygenase 1 IC50 = 64800.0 nM 4.19 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