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Compound Detail

CHEMBL4561867

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Cc1nc2cc(-c3cccc(-c4ccccc4)c3)nn2c(-c2cc(F)c3c(c2C)CCCO3)c1C(OC(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4561867
Phase Preclinical
Structure Type MOL
InChI Key MOOGJZVLUFCFND-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
7.75
ALogP
6
HBA
1
HBD
86.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34FN3O4
MW 579.67
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.76

Activity Summary

EC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.0 7.91 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32081010 10.1021/acs.jmedchem.9b01681 Human immunodeficiency virus 1 2
32081010 10.1021/acs.jmedchem.9b01681 ADMET 2
32081010 10.1021/acs.jmedchem.9b01681 No relevant target 1

Data from ChEMBL 36 via Core Engine