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Compound Detail

CHEMBL4085657

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CC(C)S(=O)(=O)c1c(Cl)ccc(NC(=O)NC2CCCC23CC3)c1O

Basic Information

ChEMBL ID CHEMBL4085657
Phase Preclinical
Structure Type MOL
InChI Key DKIKFQAVLCMMBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.9
MW (Da)
3.68
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.69
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 C17H23ClN2O4S
MW 386.90
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 7.4 7.4 39.8 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