Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5440411

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCSc1nc(N[C@H](C)CO)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5440411
Phase Preclinical
Structure Type MOL
InChI Key CDVHQDYEMIXNJA-SECBINFHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.21
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 C13H22N6OS
MW 310.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 7
CHEMBL4594
IC50 6.37 6.06 430.0 2
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 4.96 4.96 11020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine