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Compound Detail

CHEMBL3355939

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OCc1[nH]c2cc(F)ccc2c1C1CCN(CCCSc2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3355939
Phase Preclinical
Structure Type MOL
InChI Key DTLONXZATYJNCF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
5.30
ALogP
3
HBA
2
HBD
39.3
PSA (Ų)
0.41
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 C23H26F2N2OS
MW 416.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable C-C chemokine receptor type 3
CHEMBL3406
Ki 7.75 7.75 18.0 1
C-C chemokine receptor type 3
CHEMBL3473
Ki 7.0 7.0 99.0 1
C-C chemokine receptor type 3
CHEMBL3928
Ki 6.14 6.14 730.0 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