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Compound Detail

CHEMBL342599

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CC1(Cc2ccccc2)CCCN(C2c3ccccc3C[C@@H]2O)C1=O

Basic Information

ChEMBL ID CHEMBL342599
Phase Preclinical
Structure Type MOL
InChI Key JCBSYLDJTOWQCS-BHEAHKBKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
5.38
ALogP
5
HBA
3
HBD
99.1
PSA (Ų)
0.31
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 C36H44N2O5
MW 584.76
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087569 10.1021/jm9905357 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine