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Compound Detail

CHEMBL297045

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CC(C)(C)OC(=O)N[C@@H](Cc1ccc(O)cc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)NC1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL297045
Phase Preclinical
Structure Type MOL
InChI Key XCAIGOGENFFHKM-DNFVHXMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.21
ALogP
6
HBA
5
HBD
128.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N2O6
MW 560.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.46 9.46 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 0.35 nM 9.46 In vitro enzyme inhibitory activity against HIV-1 protease. 1588551

Literature References

PubMed DOI Target Context # Activities
1588551 10.1021/jm00088a003 Human immunodeficiency virus type 1 protease 2
1588551 10.1021/jm00088a003 H9 2

Data from ChEMBL 36 via Core Engine