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Compound Detail

CHEMBL4798148

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CCOC(=O)NC(=S)Nc1sc2c(c1C(=O)OCC)C(C)CCC2

Basic Information

ChEMBL ID CHEMBL4798148
Phase Preclinical
Structure Type MOL
InChI Key VKQXVXSNVUAIDO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
3.81
ALogP
6
HBA
2
HBD
76.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O4S2
MW 370.50
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32829163 10.1016/j.ejmech.2020.112387 C-X-C chemokine receptor type 2 1
32829163 10.1016/j.ejmech.2020.112387 C-X-C chemokine receptor type 4 1
32829163 10.1016/j.ejmech.2020.112387 Unchecked 1

Data from ChEMBL 36 via Core Engine