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Compound Detail

CHEMBL3799111

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Cc1cccc(N2C(=O)c3c(Cl)ccc(NS(=O)(=O)c4ccc(C(C)(C)C)cc4)c3C2=O)n1

Basic Information

ChEMBL ID CHEMBL3799111
Phase Preclinical
Structure Type MOL
InChI Key MMQRLLCEGIOVQB-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.0
MW (Da)
4.94
ALogP
5
HBA
1
HBD
96.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN3O4S
MW 483.98
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.64

Activity Summary

Ki 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 9
CHEMBL5815
Ki 8.3 8.115 5.0 4

Pharmacokinetic Data

Parameter Value Units Species
AUC 67859.0 ng.hr.mL-1 Mus musculus
CL 2.34 mL.min-1.kg-1 Mus musculus
F 95.0 % Mus musculus
T1/2 1.32 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