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Compound Detail

CHEMBL460115

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Cl.Cl.NC[C@@H]1CO[C@@](CCc2ccc(Cl)cc2)(Cn2ccnc2)O1

Basic Information

ChEMBL ID CHEMBL460115
Phase Preclinical
Structure Type MOL
InChI Key AZGKUYMJOOSVJF-UWGSCQAASA-N
Parent Compound CHEMBL1186368
Active Moiety CHEMBL1186368
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
2.24
ALogP
5
HBA
1
HBD
62.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22Cl3N3O2
MW 394.73
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heme oxygenase 1 IC50 = 21000.0 nM 4.68 Inhibition of heme oxygenase-1 in Sprague-Dawley rat spleen microsomal fraction ... 19268600

Literature References

PubMed DOI Target Context # Activities
19268600 10.1016/j.bmc.2009.01.078 Heme oxygenase 1 1
19268600 10.1016/j.bmc.2009.01.078 Heme oxygenase 2 1
19268600 10.1016/j.bmc.2009.01.078 Unchecked 1

Data from ChEMBL 36 via Core Engine