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Compound Detail

CHEMBL68353

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O=C1Nc2ccc(Cl)c3c2C(C(F)(F)F)(C=C(c2ccccc2)O3)N1

Basic Information

ChEMBL ID CHEMBL68353
Phase Preclinical
Structure Type MOL
InChI Key KATCODFDTXUMKD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.7
MW (Da)
4.67
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10ClF3N2O2
MW 366.73
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.61 6.61 244.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206461 10.1016/s0960-894x(00)00624-7 Human immunodeficiency virus type 1 reverse transcriptase 3
11206461 10.1016/s0960-894x(00)00624-7 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine