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Compound Detail

CHEMBL1077358

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CCCC[C@H]1CN(CC2CCOCC2)C(=O)OC12CCN(C1C[C@@H]3CN(C(=O)c4c(C)ncnc4C)C[C@@H]3C1)CC2

Basic Information

ChEMBL ID CHEMBL1077358
Phase Preclinical
Structure Type MOL
InChI Key YAZJSBVHNKRUFQ-KSAQDQTQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

567.8
MW (Da)
4.46
ALogP
7
HBA
0
HBD
88.1
PSA (Ų)
0.48
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 C32H49N5O4
MW 567.78
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.85 7.85 14.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.58 6.58 262.0 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