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Compound Detail

CHEMBL18031

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C[C@@H]1OCC[C@@H]1OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL18031
Phase Preclinical
Structure Type MOL
InChI Key WZRBCRPZAJNYRP-MOTZDZOKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
3.66
ALogP
6
HBA
3
HBD
100.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47N3O5
MW 529.72
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.36

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.28 7.28 52.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8464047 10.1021/jm00059a019 Human immunodeficiency virus type 1 protease 2
8164260 10.1021/jm00034a016 Human immunodeficiency virus type 1 protease 1
8164260 10.1021/jm00034a016 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine