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Compound Detail

CHEMBL333420

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CCOC(=O)N[C@@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@H](Cc1ccccc1)NC(=O)c1ccccc1NC(=O)OCc1ccccn1)C(C)C

Basic Information

ChEMBL ID CHEMBL333420
Phase Preclinical
Structure Type MOL
InChI Key QSZNPSNWAHVNPD-VNHCKQOOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

709.8
MW (Da)
5.42
ALogP
8
HBA
5
HBD
168.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H47N5O7
MW 709.84
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.48

Activity Summary

EC50 1 meas. best 8.15
Ki 1 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.52 10.52 0.0 1
CCRF-CEM
CHEMBL382
EC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9934467 10.1016/s0960-894x(98)00657-x Human immunodeficiency virus type 1 protease 1
9934467 10.1016/s0960-894x(98)00657-x CCRF-CEM 1

Data from ChEMBL 36 via Core Engine