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Compound Detail

CHEMBL3355957

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CCOC(=O)Cn1c(CC)c(C2CCN(CCCSc3ccc(F)cc3)CC2)c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL3355957
Phase Preclinical
Structure Type MOL
InChI Key MAFSPAYMPQWVRE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
6.41
ALogP
5
HBA
0
HBD
34.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34F2N2O2S
MW 500.66
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
Ki 7.09 7.09 82.0 1
Probable C-C chemokine receptor type 3
CHEMBL3406
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25497216 10.1016/j.bmcl.2014.11.063 C-C chemokine receptor type 3 2
25497216 10.1016/j.bmcl.2014.11.063 Unchecked 2
25497216 10.1016/j.bmcl.2014.11.063 Probable C-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine