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Compound Detail

CHEMBL434427

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O=C(Nc1ccccn1)c1cccc(CN2C(=O)N(Cc3cccc([N+](=O)[O-])c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL434427
Phase Preclinical
Structure Type MOL
InChI Key ARGINUMNBCUKGF-BIOQCECJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

671.8
MW (Da)
5.62
ALogP
7
HBA
3
HBD
149.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H37N5O6
MW 671.75
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.81

Activity Summary

Ki 1 meas. best 10.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.02 10.02 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.096 nM 10.02 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