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Compound Detail

CHEMBL3798368

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COc1c(N2C(=O)c3c(Cl)ccc(NS(=O)(=O)c4ccc(C(C)(C)C)cc4)c3C2=O)ccc[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL3798368
Phase Preclinical
Structure Type MOL
InChI Key NTJLUNKTQLDINW-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.0
MW (Da)
3.88
ALogP
6
HBA
1
HBD
119.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN3O6S
MW 515.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.16

Activity Summary

Ki 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 9
CHEMBL5815
Ki 8.4 7.9475 4.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26987013 10.1021/acs.jmedchem.5b01840 C-C chemokine receptor type 9 3

Data from ChEMBL 36 via Core Engine