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Compound Detail

CHEMBL239939

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Cc1c(Cc2c(F)cccc2F)nc(N(C)c2ccccc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL239939
Phase Preclinical
Structure Type MOL
InChI Key HDVRTCXSRDLUCU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.72
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.79
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 C19H17F2N3O
MW 341.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine