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Compound Detail

CHEMBL314342

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CN(C[C@@H](CCN1CCC2(CC1)C[S+]([O-])c1ccccc12)c1ccc(Cl)c(Cl)c1)C(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL314342
Phase Preclinical
Structure Type MOL
InChI Key NJTRIIAWECXRRV-PNRFPLAFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
6.32
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34Cl2N2O2S
MW 569.60
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 6.19 6.19 640.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206473 10.1016/s0960-894x(00)00637-5 C-C chemokine receptor type 5 1
11720851 10.1016/s0960-894x(01)00654-0 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine