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Compound Detail

CHEMBL1951915

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CCN(C(=O)Cc1ccc(S(C)(=O)=O)cc1)C1CCN(CC[C@@H](c2cc(F)cc(Cl)c2)C2CCN(S(C)(=O)=O)CC2)CC1

Basic Information

ChEMBL ID CHEMBL1951915
Phase Preclinical
Structure Type MOL
InChI Key CUHPXYVMUDWNGU-SSEXGKCCSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

656.3
MW (Da)
4.58
ALogP
6
HBA
0
HBD
95.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43ClFN3O5S2
MW 656.29
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.16 9.16 0.7 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.85 4.85 14000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 22.0 mL.min-1.g-1 Homo sapiens

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