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Compound Detail

CHEMBL5206536

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CN(C(=O)[C@H](Cc1ccccc1)NC(=O)CN1CC(=O)N(CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)c2ccccc2)CC1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5206536
Phase Preclinical
Structure Type MOL
InChI Key VEXQEWUPBNAPJO-HEVIKAOCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

702.8
MW (Da)
2.44
ALogP
6
HBA
2
HBD
139.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H42N6O6
MW 702.81
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.60

Activity Summary

EC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.37 4.95 4240.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34592608 10.1016/j.ejmech.2021.113848 Human immunodeficiency virus 1 2
34592608 10.1016/j.ejmech.2021.113848 ADMET 2
34592608 10.1016/j.ejmech.2021.113848 MT4 1

Data from ChEMBL 36 via Core Engine