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Compound Detail

CHEMBL300705

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CC(C)[C@H](NC(=O)OCc1ccccn1)C(=O)NC[C@@H]1O[C@@H]1[C@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)OCc1ccccn1)C(C)C

Basic Information

ChEMBL ID CHEMBL300705
Phase Preclinical
Structure Type MOL
InChI Key NAOCCBFYHQWJQL-DYFQPDDQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

660.8
MW (Da)
3.29
ALogP
9
HBA
4
HBD
173.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44N6O7
MW 660.77
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00306-E Human immunodeficiency virus type 1 protease 2

Data from ChEMBL 36 via Core Engine