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Compound Detail

CHEMBL4100350

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CCc1c(CC2CCCCC2)n(COCc2ccc(F)c(F)c2)c(=O)n(O)c1=O

Basic Information

ChEMBL ID CHEMBL4100350
Phase Preclinical
Structure Type MOL
InChI Key SEOODRZFNALTHG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.39
ALogP
6
HBA
1
HBD
73.5
PSA (Ų)
0.71
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 C21H26F2N2O4
MW 408.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 5.39
IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.39 5.39 4100.0 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 4
28182989 10.1016/j.ejmech.2017.01.041 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine