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Compound Detail

CHEMBL4101420

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CCc1c(CC2CCCCC2)n(COCc2ccc(F)cc2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4101420
Phase Preclinical
Structure Type MOL
InChI Key SAXONFWNGNIQIJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.54
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.81
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 -0.86

Activity Summary

EC50 1 meas. best 8.12
IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.12 8.12 7.5 1
Unchecked
CHEMBL612545
IC50 6.32 6.32 480.0 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