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Compound Detail

CHEMBL1077361

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CCCC[C@H]1CN(CC2CCOCC2)C(=O)OC12CCN(C1(C)C[C@H]3CN(C(=O)c4c(C)cc(C#N)nc4C)C[C@H]3C1)CC2

Basic Information

ChEMBL ID CHEMBL1077361
Phase Preclinical
Structure Type MOL
InChI Key FFVDMIZCWCETSU-BDRHFOFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

605.8
MW (Da)
5.33
ALogP
7
HBA
0
HBD
99.0
PSA (Ų)
0.41
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H51N5O4
MW 605.82
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.75 7.75 18.0 1
C-C chemokine receptor type 5
CHEMBL274
IC50 7.21 7.21 61.0 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