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Compound Detail

CHEMBL391165

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CCN(C)c1nc(Cc2c(F)cccc2F)cc(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL391165
Phase Preclinical
Structure Type MOL
InChI Key QHJLHQYHSSLNEN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.10
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15F2N3O
MW 279.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.23

Activity Summary

EC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.89 6.63 13.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17910429 10.1021/jm070811e Human immunodeficiency virus 1 5
17910429 10.1021/jm070811e Unchecked 3
17910429 10.1021/jm070811e MT4 1

Data from ChEMBL 36 via Core Engine