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Compound Detail

CHEMBL3310826

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COc1cc2[nH]c(=O)[nH]c2cc1NS(=O)(=O)c1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL3310826
Phase Preclinical
Structure Type MOL
InChI Key RQWNFNYBAAPHTG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
2.97
ALogP
4
HBA
3
HBD
104.0
PSA (Ų)
0.64
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 C14H11Cl2N3O4S
MW 388.23
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 6.5
Kd 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 6.5 6.5 316.2 1
C-C chemokine receptor type 4
CHEMBL2414
Kd 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24909677 10.1016/j.bmc.2014.05.021 C-C chemokine receptor type 4 2
24909677 10.1016/j.bmc.2014.05.021 No relevant target 2

Data from ChEMBL 36 via Core Engine