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Compound Detail

CHEMBL1951892

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CCN(C(=O)Cc1ccc(S(C)(=O)=O)cc1)C1CCN(CCC(c2ccccc2)N2CCN(C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL1951892
Phase Preclinical
Structure Type MOL
InChI Key JVEDYEAHCZWSNS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.8
MW (Da)
3.32
ALogP
6
HBA
0
HBD
64.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H44N4O3S
MW 540.77
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 6.44 6.44 363.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22266038 10.1016/j.bmcl.2011.12.117 C-C chemokine receptor type 5 1
22266038 10.1016/j.bmcl.2011.12.117 Liver microsomes 1
22266038 10.1016/j.bmcl.2011.12.117 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22266038 10.1016/j.bmcl.2011.12.117 No relevant target 1

Data from ChEMBL 36 via Core Engine