Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1078141

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCC[C@@H]1CN(CC2CCOCC2)C(=O)OC12CCN(C1(C)CCN(C(=O)c3c(C)ncnc3C)CC1)CC2

Basic Information

ChEMBL ID CHEMBL1078141
Phase Preclinical
Structure Type MOL
InChI Key CXXVJZRGOOIVOD-AREMUKBSSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.8
MW (Da)
4.61
ALogP
7
HBA
0
HBD
88.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H49N5O4
MW 555.76
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 17.0 mL.min-1.g-1 Homo sapiens

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
19674898 10.1016/j.bmcl.2009.07.122 Liver microsomes 1

Data from ChEMBL 36 via Core Engine