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Compound Detail

CHEMBL471251

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CCc1nc(Cc2ccccc2)sc1C1CCN(C[C@H]2CN([C@H](CC3CCC3)C(=O)O)C[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL471251
Phase Preclinical
Structure Type MOL
InChI Key IQJNWNIJNCRMPS-XAGDYJCDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

571.8
MW (Da)
6.83
ALogP
5
HBA
1
HBD
56.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45N3O2S
MW 571.83
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.12 9.12 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18538451 10.1016/j.ejmech.2008.01.040 C-C chemokine receptor type 5 2

Data from ChEMBL 36 via Core Engine