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Compound Detail

CHEMBL2349333

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CC(C)C[C@H](CO)Nc1nc(SCc2cccc(F)c2F)nc2nc(N)sc12

Basic Information

ChEMBL ID CHEMBL2349333
Phase Preclinical
Structure Type MOL
InChI Key IJPNBRULEFKYSA-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.06
ALogP
8
HBA
3
HBD
97.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21F2N5OS2
MW 425.53
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CX3C chemokine receptor 1
CHEMBL4843
Ki 7.15 7.15 71.0 1
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 7.1 7.1 79.0 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