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Compound Detail

CHEMBL3355943

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OCc1[nH]c2ccccc2c1C1CCN(CCCSc2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3355943
Phase Preclinical
Structure Type MOL
InChI Key IVMJBDLZRRUJCW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
5.16
ALogP
3
HBA
2
HBD
39.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN2OS
MW 398.55
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
Ki 7.18 7.18 66.0 1
Probable C-C chemokine receptor type 3
CHEMBL3406
Ki 7.04 7.04 92.0 1
C-C chemokine receptor type 3
CHEMBL3928
Ki 5.34 5.34 4600.0 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