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Compound Detail

CHEMBL419262

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

Basic Information

ChEMBL ID CHEMBL419262
Phase Preclinical
Structure Type MOL
InChI Key NXJBGBMSUYPTGF-IREVDNFNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

585.8
MW (Da)
3.95
ALogP
6
HBA
4
HBD
111.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43N3O5
MW 585.75
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 6000.0 nM 5.22 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