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Compound Detail

CHEMBL171148

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O=C1N(Cc2ccccc2)[C@H](COc2ccccc2)[C@H](O)[C@@H](O)[C@@H](COc2ccccc2)N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL171148
Phase Preclinical
Structure Type MOL
InChI Key SQBOSZXDOHQFAA-ZRTHHSRSSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
4.74
ALogP
5
HBA
2
HBD
82.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H34N2O5
MW 538.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.13

Activity Summary

Ki 2 meas. best 7.92
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.92 7.915 12.0 2
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9083477 10.1021/jm960728j Human immunodeficiency virus type 1 protease 3
11170625 10.1021/jm001024j Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine