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Compound Detail

CHEMBL1092940

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CC(C)N(C)[C@@H]1CC[C@H](N2CC[C@H](NC(=O)c3ccccc3)C2=O)[C@H](CS(=O)(=O)c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1092940
Phase Preclinical
Structure Type MOL
InChI Key KWEMWXSXTGQSGX-AYEHBTSNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
3.37
ALogP
5
HBA
1
HBD
86.8
PSA (Ų)
0.59
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N3O4S
MW 511.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.82 6.82 151.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 151.0 nM 6.82 Displacement of [125I]-MCP1 from CCR2 in human THP1 cells after 30 mins 20346664

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