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Compound Detail

CHEMBL2349327

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COc1ccccc1CSc1nc(N[C@@H](CO)CC(C)C)c2sc(N)nc2n1

Basic Information

ChEMBL ID CHEMBL2349327
Phase Preclinical
Structure Type MOL
InChI Key YIKGYASPCLWXCD-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
3.79
ALogP
9
HBA
3
HBD
106.2
PSA (Ų)
0.36
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 C19H25N5O2S2
MW 419.58
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CX3C chemokine receptor 1
CHEMBL4843
Ki 7.0 7.0 99.0 1
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 6.23 6.23 590.0 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