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Compound Detail

CHEMBL3633248

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COc1ccc(-c2cc(=O)[nH]c(=S)n2CC(N)=O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3633248
Phase Preclinical
Structure Type MOL
InChI Key GQWZBUKEJKGQTB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
10
PK Parameters
9
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
1.08
ALogP
6
HBA
2
HBD
99.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O4S
MW 321.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 5.58
Ki 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
Ki 6.43 6.43 371.5 1
Myeloperoxidase
CHEMBL2439
IC50 5.58 5.58 2600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8000.0 mL.min-1.g-1 Homo sapiens
CL 35.1 mL.min-1.kg-1 Rattus norvegicus
CL 1.31 mL.min-1.kg-1 Canis lupus familiaris
F 76.0 % Rattus norvegicus
F 31.0 % Canis lupus familiaris
Fu 0.5 - Homo sapiens
T1/2 0.76 hr Rattus norvegicus
T1/2 3.4 hr Canis lupus familiaris
Tmax 0.5 hr Rattus norvegicus
Tmax 1.5 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine