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Compound Detail

CHEMBL432993

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CCC(C)CCN1C(=O)N(CCC(C)CC)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL432993
Phase Preclinical
Structure Type MOL
InChI Key WTIUBSYWCRBCDS-RNKQMKKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
5.54
ALogP
3
HBA
2
HBD
64.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46N2O3
MW 494.72
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.25

Activity Summary

Ki 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 36.0 nM 7.44 Inhibitory activity against HIV-1 protease 8784449

Literature References

PubMed DOI Target Context # Activities
8784449 10.1021/jm9602571 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine