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Compound Detail

CHEMBL99934

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CCCNC(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL99934
Phase Preclinical
Structure Type MOL
InChI Key XWEQBHNRDFTICX-KKUQBAQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
2.32
ALogP
6
HBA
5
HBD
163.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43N5O6
MW 569.70
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.29 6.29 518.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 518.0 nM 6.29 Inhibition of HIV-1 Protease. 8423599

Literature References

PubMed DOI Target Context # Activities
8423599 10.1021/jm00054a014 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine