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Compound Detail

CHEMBL1951902

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CCN(C(=O)Cc1ccc(S(C)(=O)=O)cc1)C1CCN(CCC(c2ccccc2)N2CCC(C(C)=O)CC2)CC1

Basic Information

ChEMBL ID CHEMBL1951902
Phase Preclinical
Structure Type MOL
InChI Key KIBDJJXRHBWQSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

567.8
MW (Da)
4.38
ALogP
6
HBA
0
HBD
78.0
PSA (Ų)
0.40
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 C32H45N3O4S
MW 567.80
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.08 7.08 83.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 mL.min-1.g-1 Homo sapiens
CL 21.0 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
- 10.6019/CHEMBL3301361 ADMET 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine