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

CHEMBL1077353

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
CCO[C@H]1Cc2cc(C(F)(F)F)ccc2[C@@H]1N1CCN(C2C[C@@H]3CN(C(=O)c4c(C)ncnc4C)C[C@@H]3C2)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL1077353
Phase Preclinical
Structure Type MOL
InChI Key YFGSQEFJCPERJH-HBDPTTFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
4.67
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40F3N5O2
MW 571.69
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20176481 10.1016/j.bmcl.2010.02.004 C-C chemokine receptor type 5 1
20176481 10.1016/j.bmcl.2010.02.004 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine