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Compound Detail

CHEMBL368045

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Nc1ccccc1SC[C@@H]1CO[C@@](CCc2ccc(Cl)cc2)(Cn2ccnc2)O1

Basic Information

ChEMBL ID CHEMBL368045
Phase Preclinical
Structure Type MOL
InChI Key WOBSVVYLPWQEIY-SIKLNZKXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.0
MW (Da)
4.66
ALogP
6
HBA
1
HBD
62.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3O2S
MW 429.97
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 5.6 5.5 2500.0 2
Heme oxygenase 2
CHEMBL3348
IC50 4.38 4.29 42000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713406 10.1016/j.bmcl.2004.12.075 Heme oxygenase 1 1
15713406 10.1016/j.bmcl.2004.12.075 Heme oxygenase 2 1
15713406 10.1016/j.bmcl.2004.12.075 Unchecked 1
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