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Compound Detail

CHEMBL102228

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CNC(=O)[C@@H](NC(=O)[C@H](OCc1cccc(F)c1)[C@H](O)[C@@H](O)[C@@H](OCc1cccc(F)c1)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL102228
Phase Preclinical
Structure Type MOL
InChI Key WQFIXFLIBHKDSR-BQXGFVACSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

650.7
MW (Da)
0.93
ALogP
8
HBA
6
HBD
175.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44F2N4O8
MW 650.72
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.16

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 1.83 nM 8.74 Inhibitory concentration against HIV-1 protease 11543677

Literature References

PubMed DOI Target Context # Activities
11543677 10.1021/jm001134q Human immunodeficiency virus type 1 protease 6

Data from ChEMBL 36 via Core Engine