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Compound Detail

CHEMBL1092748

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CC(C)N(C)[C@@H]1CC[C@H](N2CC[C@H](NC(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)C2=O)[C@H](CS(=O)(=O)c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1092748
Phase Preclinical
Structure Type MOL
InChI Key ABOSMIZKCHEJEN-KIKDMBQDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

647.7
MW (Da)
5.41
ALogP
5
HBA
1
HBD
86.8
PSA (Ų)
0.39
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35F6N3O4S
MW 647.68
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.46 8.46 3.5 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20346664 10.1016/j.bmcl.2010.03.035 Caco-2 1
20346664 10.1016/j.bmcl.2010.03.035 Voltage-gated inwardly rectifying potassium channel KCNH2 1
20346664 10.1016/j.bmcl.2010.03.035 Liver microsomes 1
20346664 10.1016/j.bmcl.2010.03.035 C-C chemokine receptor type 3 1
20346664 10.1016/j.bmcl.2010.03.035 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine