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Compound Detail

CHEMBL115978

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CC(C)[C@H](NC(=O)N(C)Cc1cscn1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)N(C)Cc1cscn1)C(C)C

Basic Information

ChEMBL ID CHEMBL115978
Phase Preclinical
Structure Type MOL
InChI Key YVDASKDJCJEOIG-FRMKCVIWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

807.1
MW (Da)
3.81
ALogP
10
HBA
6
HBD
189.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54N8O6S2
MW 807.06
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8426362 10.1021/jm00055a003 Human immunodeficiency virus type 1 protease 1
8426362 10.1021/jm00055a003 Human immunodeficiency virus 1 1
8426362 10.1021/jm00055a003 MT4 1
8426362 10.1021/jm00055a003 ADMET 1

Data from ChEMBL 36 via Core Engine