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Compound Detail

CHEMBL239919

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CC(c1cc(=O)[nH]c(N(C)C)n1)c1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL239919
Phase Preclinical
Structure Type MOL
InChI Key PUYQPQMTHBTYJT-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.27
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 C14H15F2N3O
MW 279.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.84

Activity Summary

EC50 4 meas. best 9.0
Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.0 7.0475 1.0 4
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
Ki 6.3 6.3 500.0 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 Unchecked 4
17910429 10.1021/jm070811e MT4 1
17910429 10.1021/jm070811e Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine