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Compound Detail

CHEMBL2349182

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CC(C)C[C@H](CO)Nc1nc(SCCc2ccccc2)nc2nc(N)sc12

Basic Information

ChEMBL ID CHEMBL2349182
Phase Preclinical
Structure Type MOL
InChI Key BKQNUKCQBYWSPK-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
3.82
ALogP
8
HBA
3
HBD
97.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5OS2
MW 403.58
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CX3C chemokine receptor 1
CHEMBL4843
Ki 7.75 7.75 18.0 1
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 6.46 6.46 349.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23516963 10.1021/jm3012273 Unchecked 1
23516963 10.1021/jm3012273 C-X-C chemokine receptor type 2 1
23516963 10.1021/jm3012273 CX3C chemokine receptor 1 1

Data from ChEMBL 36 via Core Engine