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Compound Detail

CHEMBL1172038

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

Basic Information

ChEMBL ID CHEMBL1172038
Phase Preclinical
Structure Type MOL
InChI Key MKNLUHGSMDKPJF-ZQAZVOLISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.7
MW (Da)
5.83
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.36
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 C34H42F3N3O4
MW 613.72
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 2.0 nM 8.7 Antiviral activity against HIV1 Ba-L infected in human PBMC 20561788

Literature References

PubMed DOI Target Context # Activities
20561788 10.1016/j.bmcl.2010.05.102 Voltage-gated inwardly rectifying potassium channel KCNH2 2
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