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Compound Detail

CHEMBL289473

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CC(=O)c1cccc(CN2C(=O)N(Cc3cccc(C(C)=O)c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL289473
Phase Preclinical
Structure Type MOL
InChI Key GNWGNQFZTKCMNP-NWJWHWDBSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
5.47
ALogP
5
HBA
2
HBD
98.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H38N2O5
MW 590.72
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.22 10.22 0.1 2

Pharmacokinetic Data

Parameter Value Units Species
Cmax 500.0 nM Rattus norvegicus
Cmax 500.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622543 10.1021/jm9704199 MT2 2
9622543 10.1021/jm9704199 Human immunodeficiency virus type 1 protease 1
9622543 10.1021/jm9704199 Rattus norvegicus 1
9888839 10.1021/jm9803626 Human immunodeficiency virus type 1 protease 1
9888839 10.1021/jm9803626 MT2 1
9888839 10.1021/jm9803626 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine