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Compound Detail

CHEMBL5568917

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Cn1c(Cn2ccc(C(F)(F)F)c(Oc3cc(Cl)cc(-c4ccco4)c3)c2=O)n[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5568917
Phase Preclinical
Structure Type MOL
InChI Key WPJPCHVUOGFFPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.8
MW (Da)
4.04
ALogP
7
HBA
1
HBD
95.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClF3N4O4
MW 466.80
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.44

Activity Summary

EC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38613773 10.1021/acs.jmedchem.4c00026 Human immunodeficiency virus 1 1
38613773 10.1021/acs.jmedchem.4c00026 MT4 1
38613773 10.1021/acs.jmedchem.4c00026 ADMET 1

Data from ChEMBL 36 via Core Engine