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Compound Detail

CHEMBL5435008

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C[C@H](CO)Nc1nc(SC2CCCCC2)nc2[nH]nnc12

Basic Information

ChEMBL ID CHEMBL5435008
Phase Preclinical
Structure Type MOL
InChI Key PTODHLSRSNXTGC-MRVPVSSYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.97
ALogP
7
HBA
3
HBD
99.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N6OS
MW 308.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 7
CHEMBL4594
IC50 4.67 4.67 21430.0 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