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Compound Detail

CHEMBL3216038

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Cl.Cl.Cl.Clc1ccc(CC[C@@]2(Cn3ccnc3)OC[C@@H](CSc3ccncc3)O2)cc1

Basic Information

ChEMBL ID CHEMBL3216038
Phase Preclinical
Structure Type MOL
InChI Key LARXVPLDOCSOFZ-FVALKPOCSA-N
Parent Compound CHEMBL588651
Active Moiety CHEMBL588651
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
4.47
ALogP
6
HBA
0
HBD
49.2
PSA (Ų)
0.51
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 C21H25Cl4N3O2S
MW 525.33
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A1
CHEMBL3323
IC50 5.16 5.16 7000.0 1
Heme oxygenase 1
CHEMBL5035
IC50 4.6 4.6 25000.0 1
Heme oxygenase 2
CHEMBL3348
IC50 4.16 4.16 69000.0 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
19268600 10.1016/j.bmc.2009.01.078 Cytochrome P450 2E1 1
19268600 10.1016/j.bmc.2009.01.078 Cytochrome P450 3A1 1

Data from ChEMBL 36 via Core Engine