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Compound Detail

CHEMBL311499

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

Basic Information

ChEMBL ID CHEMBL311499
Phase Preclinical
Structure Type MOL
InChI Key XVBGKELHGBXFDC-ZRTHHSRSSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
3.27
ALogP
5
HBA
4
HBD
150.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36N4O5
MW 592.70
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.21

Activity Summary

Ki 4 meas. best 10.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.41 10.3625 0.0 4

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
9632373 10.1021/jm980103g Human immunodeficiency virus type 1 protease 1
9632373 10.1021/jm980103g MT2 1

Data from ChEMBL 36 via Core Engine