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Compound Detail

CHEMBL286869

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C=CCN1C(=NC#N)N(CC=C)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL286869
Phase Preclinical
Structure Type MOL
InChI Key UWSGDQAIOBOUMX-NGSHPTGOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
2.76
ALogP
4
HBA
2
HBD
83.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O2
MW 430.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.07

Activity Summary

Ki 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9554878 10.1021/jm970524i Human immunodeficiency virus type 1 protease 1
9554878 10.1021/jm970524i Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine