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Compound Detail

CHEMBL417394

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O=C1Nc2ccc(F)c(Cl)c2[C@@](C#Cc2ccccn2)(C(F)(F)F)N1

Basic Information

ChEMBL ID CHEMBL417394
Phase Preclinical
Structure Type MOL
InChI Key ZWFRSEVTEKENQN-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.7
MW (Da)
3.82
ALogP
2
HBA
2
HBD
54.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8ClF4N3O
MW 369.70
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 reverse transcriptase IC50 = 80.0 nM 7.1 Inhibition of HIV-1 reverse transcriptase. 10821714

Literature References

PubMed DOI Target Context # Activities
10821714 10.1021/jm990580e Human immunodeficiency virus 1 5
10821714 10.1021/jm990580e Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine