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Compound Detail

CHEMBL404057

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C[C@H](CO)Nc1nc(SCc2cccc(F)c2F)nc2nccnc12

Basic Information

ChEMBL ID CHEMBL404057
Phase Preclinical
Structure Type MOL
InChI Key FLYSGGFIJWABBI-SECBINFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.78
ALogP
7
HBA
2
HBD
83.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F2N5OS
MW 363.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18240390 10.1016/j.bmcl.2007.11.039 C-X-C chemokine receptor type 2 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine