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Compound Detail

CHEMBL1078647

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CCCCC1N(Cc2ccccc2)C(=O)OC12CCN(C1CCN(C(=O)c3c(C)cccc3C)CC1)CC2

Basic Information

ChEMBL ID CHEMBL1078647
Phase Preclinical
Structure Type MOL
InChI Key OVAAQBKFWMSBDM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

517.7
MW (Da)
5.95
ALogP
4
HBA
0
HBD
53.1
PSA (Ų)
0.46
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N3O3
MW 517.71
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 6.84 6.84 144.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19674898 10.1016/j.bmcl.2009.07.122 C-C chemokine receptor type 5 1
19674898 10.1016/j.bmcl.2009.07.122 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine