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Compound Detail

CHEMBL291974

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@]1(Cc2ccccc2)N=CC(C2c3ccccc3C[C@H]2O)=C1O

Basic Information

ChEMBL ID CHEMBL291974
Phase Preclinical
Structure Type MOL
InChI Key UJJFGVJXCDGMLJ-IUWXNETQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
5.45
ALogP
6
HBA
4
HBD
111.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40N2O5
MW 568.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.46

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.92 7.92 11.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258349 10.1021/jm970195u Human immunodeficiency virus type 1 protease 2
12723947 10.1021/jm0204587 Human immunodeficiency virus type 1 protease 1
12723947 10.1021/jm0204587 Human immunodeficiency virus 1 1
12723947 10.1021/jm0204587 NON-PROTEIN TARGET 1
9258349 10.1021/jm970195u Unchecked 1

Data from ChEMBL 36 via Core Engine