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Compound Detail

CHEMBL5203743

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C[C@H](CO)Nc1nc(SCc2cccc(F)c2F)nc2[nH]cnc12

Basic Information

ChEMBL ID CHEMBL5203743
Phase Preclinical
Structure Type MOL
InChI Key MUDKBIRSCQCUDX-MRVPVSSYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.72
ALogP
6
HBA
3
HBD
86.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15F2N5OS
MW 351.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 6.6 5.9333 250.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35313168 10.1016/j.ejmech.2022.114268 C-X-C chemokine receptor type 2 2
36924670 10.1016/j.ejmech.2023.115240 C-X-C chemokine receptor type 2 1
36924670 10.1016/j.ejmech.2023.115240 C-C chemokine receptor type 7 1

Data from ChEMBL 36 via Core Engine