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Compound Detail

CHEMBL4071768

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CC1CCCC1NC(=O)Nc1ccc(Cl)c(S(=O)(=O)C(C)C)c1O

Basic Information

ChEMBL ID CHEMBL4071768
Phase Preclinical
Structure Type MOL
InChI Key PZIWNZKMZJYCNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.9
MW (Da)
3.54
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.70
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 C16H23ClN2O4S
MW 374.89
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29406702 10.1021/acs.jmedchem.7b01854 C-X-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine