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Compound Detail

CHEMBL1080794

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CCCCC1N(CC2CCCCC2)C(=O)OC12CCN(C1CCN(C(=O)c3c(C)cccc3C)CC1)CC2

Basic Information

ChEMBL ID CHEMBL1080794
Phase Preclinical
Structure Type MOL
InChI Key UCDXFDZZQRBDBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.8
MW (Da)
6.33
ALogP
4
HBA
0
HBD
53.1
PSA (Ų)
0.42
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 C32H49N3O3
MW 523.76
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.29 7.29 51.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.9 6.9 125.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 675.0 mL.min-1.g-1 Homo sapiens
CL 2000.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19674898 10.1016/j.bmcl.2009.07.122 Liver microsomes 2
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