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Compound Detail

CHEMBL468355

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COC(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(-c2ccccn2)cc1)[C@@H](O)C[C@H](Cc1ccccc1)NC(=O)[C@@H](N1CCN(Cc2cccc(C)n2)C1=O)C(C)(C)C)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL468355
Phase Preclinical
Structure Type MOL
InChI Key LXQNVHMVRFDOLZ-KMHPXQNHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

820.0
MW (Da)
6.08
ALogP
8
HBA
4
HBD
166.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H61N7O6
MW 820.05
Aromatic Rings 4
Heavy Atoms 60
NP-Likeness -0.24

Activity Summary

EC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.3 8.04 5.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19323562 10.1021/jm900044w Human immunodeficiency virus 1 4
19323562 10.1021/jm900044w Liver microsomes 3

Data from ChEMBL 36 via Core Engine