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Compound Detail

CHEMBL4075721

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O=C(NCc1ccc(F)cc1)c1c(Nc2ccc(-c3ccccc3)cc2)[nH]c(=O)n(O)c1=O

Basic Information

ChEMBL ID CHEMBL4075721
Phase Preclinical
Structure Type MOL
InChI Key NZLHSIVNUTVRRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
3.25
ALogP
6
HBA
4
HBD
116.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19FN4O4
MW 446.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 47.0 nM 7.33 Inhibition of recombinant full length HIV1 reverse transcriptase RNase H domain ... 28525279

Literature References

PubMed DOI Target Context # Activities
28525279 10.1021/acs.jmedchem.7b00440 Unchecked 3

Data from ChEMBL 36 via Core Engine