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Compound Detail

CHEMBL5409489

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CCCC(C)CSc1nc(N[C@H](C)CO)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5409489
Phase Preclinical
Structure Type MOL
InChI Key TYBJTQUCEZHOQV-YGPZHTELSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.07
ALogP
7
HBA
3
HBD
99.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H22N6OS
MW 310.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 5.59 5.59 2580.0 1
C-C chemokine receptor type 7
CHEMBL4594
IC50 5.07 5.07 8490.0 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