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Compound Detail

CHEMBL474555

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Cl.Fc1ccc(SC[C@@H]2CO[C@@](CCc3ccc(Cl)cc3)(Cn3ccnc3)O2)cc1

Basic Information

ChEMBL ID CHEMBL474555
Phase Preclinical
Structure Type MOL
InChI Key QXRSKIGSFORRSA-IKGOIYPNSA-N
Parent Compound CHEMBL1186680
Active Moiety CHEMBL1186680
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.9
MW (Da)
5.21
ALogP
5
HBA
0
HBD
36.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2FN2O2S
MW 469.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 5.66 5.66 2200.0 1
Heme oxygenase 2
CHEMBL3348
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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