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Compound Detail

CHEMBL5180695

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COc1ccc(N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN2CC(=O)N(CC(=O)N[C@@H](Cc3ccccc3)C(=O)N(C)c3ccc(OC)cc3)CC2=O)cc1

Basic Information

ChEMBL ID CHEMBL5180695
Phase Preclinical
Structure Type MOL
InChI Key DJRUWUXMTBOJEH-ZPGRZCPFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

762.9
MW (Da)
2.46
ALogP
8
HBA
2
HBD
157.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H46N6O8
MW 762.86
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.58

Activity Summary

EC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.45 5.45 3590.0 1

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