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Compound Detail

CHEMBL192310

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O=c1oc2ccc(Cl)cc2n1Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL192310
Phase Preclinical
Structure Type MOL
InChI Key JQJAAKXNMHKJJF-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.7
MW (Da)
3.57
ALogP
3
HBA
0
HBD
35.1
PSA (Ų)
0.72
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 C14H8ClF2NO2
MW 295.67
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.77

Activity Summary

EC50 3 meas. best 5.43
IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.43 5.43 3719.6 2
MT4
CHEMBL388
EC50 5.43 5.43 3720.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857150 10.1021/jm049279a MT4 3
- 10.1007/s00044-010-9406-2 Human immunodeficiency virus 1 2
15857150 10.1021/jm049279a Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine