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Compound Detail

CHEMBL5205877

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Cc1ccccc1-c1ccc(Oc2c(C(F)(F)F)ccn(Cc3n[nH]c(=O)n3C)c2=O)cc1F

Basic Information

ChEMBL ID CHEMBL5205877
Phase Preclinical
Structure Type MOL
InChI Key JNVNYMCYVBZUMX-UHFFFAOYSA-N
2
Targets
8
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
4.24
ALogP
6
HBA
1
HBD
81.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F4N4O3
MW 474.41
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

EC50 7 meas. best 5.41
IC50 1 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.49 5.49 3210.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.41 5.282 3930.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35797898 10.1016/j.ejmech.2022.114581 Human immunodeficiency virus 1 9
35797898 10.1016/j.ejmech.2022.114581 MT4 1
35797898 10.1016/j.ejmech.2022.114581 ADMET 1
35797898 10.1016/j.ejmech.2022.114581 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine