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Compound Detail

CHEMBL479069

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O=c1[nH]c2ccc(Cl)cc2n1Cc1cc(F)cc(F)c1

Basic Information

ChEMBL ID CHEMBL479069
Phase Preclinical
Structure Type MOL
InChI Key VXYSWYPJSKECQV-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

294.7
MW (Da)
3.31
ALogP
2
HBA
1
HBD
37.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClF2N2O
MW 294.69
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.56

Activity Summary

EC50 3 meas. best 6.54
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 7.0 7.0 100.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.54 6.54 289.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9406-2 Human immunodeficiency virus 1 2
18585918 10.1016/j.bmc.2008.06.012 Human immunodeficiency virus type 1 reverse transcriptase 1
18585918 10.1016/j.bmc.2008.06.012 Human immunodeficiency virus 1 1
18585918 10.1016/j.bmc.2008.06.012 MT4 1
18585918 10.1016/j.bmc.2008.06.012 Unchecked 1

Data from ChEMBL 36 via Core Engine