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Compound Detail

CHEMBL69250

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O=C(N[C@@H](Cc1ccccc1)C1(O)CCN([C@@H](Cc2ccccc2)C(=O)N[C@H]2c3ccccc3C[C@H]2O)CC1)O[C@H]1CCOC1

Basic Information

ChEMBL ID CHEMBL69250
Phase Preclinical
Structure Type MOL
InChI Key PDYXVDFSRDEYPE-MUJVKIGASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
3.33
ALogP
7
HBA
4
HBD
120.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43N3O6
MW 613.76
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 4.53 4.53 29700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 29700.0 nM 4.53 Inhibition of human immunodeficiency virus type 1 (HIV-1) protease -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80071-2 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine