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Compound Detail

CHEMBL5574402

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

Basic Information

ChEMBL ID CHEMBL5574402
Phase Preclinical
Structure Type MOL
InChI Key VSZQAVIDAMVOIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.8
MW (Da)
2.48
ALogP
7
HBA
2
HBD
119.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClF3N4O5
MW 444.75
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.28 5.28 5310.0 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