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Compound Detail

CHEMBL304411

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

Basic Information

ChEMBL ID CHEMBL304411
Phase Preclinical
Structure Type MOL
InChI Key CUSSQSVURRNYDL-JFDQHVTASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
7.03
ALogP
5
HBA
2
HBD
98.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H46N2O5
MW 646.83
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.08

Activity Summary

Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622543 10.1021/jm9704199 MT2 2
9622543 10.1021/jm9704199 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine