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Compound Detail

CHEMBL1077355

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CCO[C@H]1Cc2cc(C(F)(F)F)ccc2[C@@H]1N1CCN(C2C[C@@H]3CN(C(=O)c4c(C)cc(C#N)nc4C)C[C@@H]3C2)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL1077355
Phase Preclinical
Structure Type MOL
InChI Key ZGHUCNYSVRKAKH-ZIGCAOHRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
5.15
ALogP
6
HBA
0
HBD
72.7
PSA (Ų)
0.48
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40F3N5O2
MW 595.71
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.35 7.35 45.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.23 7.23 59.0 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