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Compound Detail

CHEMBL1813447

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CCN1C(=O)[C@@H]([C@H](O)C2CCCCC2)NC(=O)C12CCN(Cc1ccc(Oc3ccc(C(=O)NC)cc3)cc1)CC2.Cl

Basic Information

ChEMBL ID CHEMBL1813447
Phase Preclinical
Structure Type MOL
InChI Key JEHLDWLKIRQMSR-LTRMXRMOSA-N
Parent Compound CHEMBL1851866
Active Moiety CHEMBL1851866
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
3.46
ALogP
6
HBA
3
HBD
111.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43ClN4O5
MW 599.17
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21658961 10.1016/j.bmc.2011.05.022 C-C chemokine receptor type 5 2

Data from ChEMBL 36 via Core Engine