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Compound Detail

CHEMBL422961

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O=C(NC1c2ccccc2C[C@H]1O)[C@H](OCc1ccccc1F)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1F)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL422961
Phase Preclinical
Structure Type MOL
InChI Key LYHLPPXMBKMSSZ-NFSPSGFISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

688.7
MW (Da)
2.71
ALogP
8
HBA
6
HBD
157.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H38F2N2O8
MW 688.72
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.01

Activity Summary

Ki 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.49 8.49 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 3.26 nM 8.49 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