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Compound Detail

CHEMBL4062311

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Cc1c(CC2CCCCC2)n(COCCc2ccc(F)cc2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4062311
Phase Preclinical
Structure Type MOL
InChI Key MUGNLYGNAFOIJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.32
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27FN2O3
MW 374.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28182989 10.1016/j.ejmech.2017.01.041 Unchecked 3
28182989 10.1016/j.ejmech.2017.01.041 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine