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Compound Detail

CHEMBL536512

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Cl.Nc1cccc(SC[C@@H]2CO[C@](CCc3ccc(Cl)cc3)(Cn3ccnc3)O2)c1

Basic Information

ChEMBL ID CHEMBL536512
Phase Preclinical
Structure Type MOL
InChI Key RHNSOGXSDUYMES-DTRWSJPISA-N
Parent Compound CHEMBL360886
Active Moiety CHEMBL360886
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
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 C22H25Cl2N3O2S
MW 466.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 6.0 6.0 1000.0 1
Heme oxygenase 2
CHEMBL3348
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heme oxygenase 1 IC50 = 1000.0 nM 6.0 Inhibition of Sprague-Dawley rat spleen HO1 16821802
Heme oxygenase 2 IC50 = 35000.0 nM 4.46 Inhibition of Sprague-Dawley rat brain HO2 16821802

Literature References

PubMed DOI Target Context # Activities
16821802 10.1021/jm0511435 Unchecked 1
16821802 10.1021/jm0511435 Heme oxygenase 2 1
16821802 10.1021/jm0511435 Heme oxygenase 1 1

Data from ChEMBL 36 via Core Engine