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

CHEMBL1172044

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
C=CCN(C(=O)OCc1ccc(Br)cc1)C1CCN(C[C@H]2CN(C(=O)C3CCCC3)C[C@]2(O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1172044
Phase Preclinical
Structure Type MOL
InChI Key ASURRQIJEAPFRY-UVMMSNCQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.6
MW (Da)
5.57
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.37
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42BrN3O4
MW 624.62
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 7.19
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.7 7.7 20.2 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20561788 10.1016/j.bmcl.2010.05.102 C-C chemokine receptor type 5 1
20561788 10.1016/j.bmcl.2010.05.102 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine