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Compound Detail

CHEMBL304410

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

Basic Information

ChEMBL ID CHEMBL304410
Phase Preclinical
Structure Type MOL
InChI Key IXHSGRWAMNNNRD-RNATXAOGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

674.9
MW (Da)
7.53
ALogP
5
HBA
2
HBD
98.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H50N2O5
MW 674.88
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.07

Activity Summary

Ki 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine