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Compound Detail

CHEMBL396683

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O=c1cc(Cc2c(F)cccc2F)nc(N2CCCC2)[nH]1

Basic Information

ChEMBL ID CHEMBL396683
Phase Preclinical
Structure Type MOL
InChI Key IFKDJKDKRDFFPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.24
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.94
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 C15H15F2N3O
MW 291.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.53

Activity Summary

EC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.03 7.03 93.0 1

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 MT4 1
17910429 10.1021/jm070811e Unchecked 1

Data from ChEMBL 36 via Core Engine