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Compound Detail

CHEMBL5409816

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CC(C)CCCCSc1nc(N[C@H](C)CO)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5409816
Phase Preclinical
Structure Type MOL
InChI Key XZFPOSADGNGYJG-SNVBAGLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.46
ALogP
7
HBA
3
HBD
99.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H24N6OS
MW 324.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 7
CHEMBL4594
IC50 5.28 5.28 5280.0 1
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 4.91 4.91 12200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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