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Compound Detail

CHEMBL3403838

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CCCS(=O)(=O)Nc1cc(N[C@H](C)CO)nc(SCc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3403838
Phase Preclinical
Structure Type MOL
InChI Key DYORWMSJMOXXEM-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
2.71
ALogP
7
HBA
3
HBD
104.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N4O3S2
MW 396.54
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 6.8 6.8 158.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25708618 10.1016/j.bmcl.2015.01.067 C-X-C chemokine receptor type 2 1
25708618 10.1016/j.bmcl.2015.01.067 No relevant target 1

Data from ChEMBL 36 via Core Engine