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Compound Detail

CHEMBL1092678

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Cc1ccc(S(=O)(=O)C[C@@H]2C[C@H](N(C)C(C)C)CC[C@@H]2N2CC[C@H](NC(=O)c3cccc(C(F)(F)F)c3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1092678
Phase Preclinical
Structure Type MOL
InChI Key KPYWDUUGBKKBQA-JIWYJQEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
4.70
ALogP
5
HBA
1
HBD
86.8
PSA (Ų)
0.48
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 C30H38F3N3O4S
MW 593.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 9.4 9.4 0.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.52 5.52 3000.0 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