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Compound Detail

CHEMBL474359

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COc1ccc(SC[C@@H]2CO[C@@](CCc3ccc(Cl)cc3)(Cn3ccnc3)O2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL474359
Phase Preclinical
Structure Type MOL
InChI Key LAPKZIRYBQAQOH-ITOBZAKTSA-N
Parent Compound CHEMBL586741
Active Moiety CHEMBL586741
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.0
MW (Da)
5.08
ALogP
6
HBA
0
HBD
45.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26Cl2N2O3S
MW 481.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 6.16 6.16 700.0 1
Heme oxygenase 2
CHEMBL3348
IC50 5.6 5.6 2500.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.46 5.46 3500.0 1
CHO
CHEMBL613853
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16495054 10.1016/j.bmcl.2006.01.122 CHO 2
16495054 10.1016/j.bmcl.2006.01.122 Plasmodium falciparum 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