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Compound Detail

CHEMBL3799229

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COc1ncccc1N1C(=O)c2c(Cl)ccc(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)c2C1=O

Basic Information

ChEMBL ID CHEMBL3799229
Phase Preclinical
Structure Type MOL
InChI Key ZPVJGKVXWYCBRK-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

500.0
MW (Da)
4.64
ALogP
6
HBA
1
HBD
105.7
PSA (Ų)
0.51
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 C24H22ClN3O5S
MW 499.98
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.52

Activity Summary

Ki 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 9
CHEMBL5815
Ki 8.52 8.265 3.0 4

Pharmacokinetic Data

Parameter Value Units Species
AUC 23998.0 ng.hr.mL-1 Mus musculus
CL 1.73 mL.min-1.kg-1 Mus musculus
F 25.0 % Mus musculus
T1/2 5.37 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26987013 10.1021/acs.jmedchem.5b01840 Mus musculus 4
26987013 10.1021/acs.jmedchem.5b01840 C-C chemokine receptor type 9 3
26987013 10.1021/acs.jmedchem.5b01840 ADMET 1
26987013 10.1021/acs.jmedchem.5b01840 Liver microsome 1
26987013 10.1021/acs.jmedchem.5b01840 No relevant target 1

Data from ChEMBL 36 via Core Engine