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Compound Detail

CHEMBL405189

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O=C(Nc1ccncc1)c1cccc(CN2C(=O)N(Cc3cccc(C(=O)Nc4ccncc4)c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL405189
Phase Preclinical
Structure Type MOL
InChI Key QERMHAOACKVOPG-GLGKVNTQSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

746.9
MW (Da)
6.36
ALogP
7
HBA
4
HBD
148.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H42N6O5
MW 746.87
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.39 9.39 0.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863807 10.1021/jm9602773 Human immunodeficiency virus type 1 protease 2
9925730 10.1021/jm980369n Human immunodeficiency virus type 1 protease 1
8863807 10.1021/jm9602773 Human immunodeficiency virus 1 1
8863807 10.1021/jm9602773 No relevant target 1

Data from ChEMBL 36 via Core Engine