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Compound Detail

CHEMBL131268

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

Basic Information

ChEMBL ID CHEMBL131268
Phase Preclinical
Structure Type MOL
InChI Key ZMYUVMXCSCTAQG-IHIHPJAWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

689.8
MW (Da)
3.14
ALogP
7
HBA
5
HBD
183.3
PSA (Ų)
0.13
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H39N5O7
MW 689.77
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.42

Activity Summary

Ki 1 meas. best 10.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.62 10.62 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.024 nM 10.62 Affinity against HIV protease 9406598

Literature References

PubMed DOI Target Context # Activities
9406598 10.1021/jm970288b Human immunodeficiency virus type 1 protease 2
9406598 10.1021/jm970288b No relevant target 1

Data from ChEMBL 36 via Core Engine