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Compound Detail

CHEMBL540108

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C=CCOc1ccc(CN2CCC3(CC2)C(=O)NC(CC2CCCCC2)C(=O)N3CCCC)cc1.Cl

Basic Information

ChEMBL ID CHEMBL540108
Phase Preclinical
Structure Type MOL
InChI Key LUICBGOOMRHDJG-UHFFFAOYSA-N
Parent Compound CHEMBL1190106
Active Moiety CHEMBL1190106
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.7
MW (Da)
4.68
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H44ClN3O3
MW 518.14
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.96 7.63 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821774 10.1021/jm060051s C-X-C chemokine receptor type 4 2
16821774 10.1021/jm060051s C-C chemokine receptor type 2 2
16821774 10.1021/jm060051s C-C chemokine receptor type 5 2
16821774 10.1021/jm060051s Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine