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Compound Detail

CHEMBL389466

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CO/N=C(\F)c1cc(/C(=C\CCCC(=O)OC)c2cc(C)c3oc(=O)n(C)c3c2)cc(C)c1OC

Basic Information

ChEMBL ID CHEMBL389466
Phase Preclinical
Structure Type MOL
InChI Key RRPNHODWRYGGHO-FNNRMLRLSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
4.81
ALogP
8
HBA
0
HBD
92.3
PSA (Ų)
0.19
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29FN2O6
MW 484.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.05

Activity Summary

EC50 2 meas. best 6.54
IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.54 6.42 290.0 2
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.26 6.26 550.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1533 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17579385 10.1021/jm070236e Human immunodeficiency virus 1 2
17579385 10.1021/jm070236e Human immunodeficiency virus type 1 reverse transcriptase 1
17579385 10.1021/jm070236e Human immunodeficiency virus 2 1
17579385 10.1021/jm070236e CEM-SS 1
17579385 10.1021/jm070236e MT4 1
17579385 10.1021/jm070236e Plasma 1

Data from ChEMBL 36 via Core Engine