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Compound Detail

CHEMBL239918

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O=c1cc(Cc2c(F)cccc2F)nc(N2CCCCCC2)[nH]1

Basic Information

ChEMBL ID CHEMBL239918
Phase Preclinical
Structure Type MOL
InChI Key RCWHAXQWQUNJOP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.02
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19F2N3O
MW 319.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.42

Activity Summary

EC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.66 6.6267 22.0 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