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Compound Detail

CHEMBL1172039

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

Basic Information

ChEMBL ID CHEMBL1172039
Phase Preclinical
Structure Type MOL
InChI Key XHXHVPDACROHEJ-UVMMSNCQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

629.7
MW (Da)
5.71
ALogP
6
HBA
1
HBD
82.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42F3N3O5
MW 629.72
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 8.6
IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.6 8.6 2.5 1
C-C chemokine receptor type 5
CHEMBL274
IC50 8.21 8.21 6.2 1

Activity Data Samples

Top measurements by pChEMBL value

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