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Compound Detail

CHEMBL523267

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Cc1nnc(C(C)C)n1C1CCN(C(C)C[C@H](NC(=O)C2CC[S+]([O-])CC2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL523267
Phase Preclinical
Structure Type MOL
InChI Key LEHOUXIHBMZBJZ-KDOBJBSRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
4.14
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41N5O2S
MW 499.73
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19185490 10.1016/j.bmcl.2009.01.008 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine