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Compound Detail

CHEMBL295499

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CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C1OC1[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL295499
Phase Preclinical
Structure Type MOL
InChI Key NQNOUICJQDLKBY-NNOQJNSXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

748.9
MW (Da)
6.11
ALogP
7
HBA
4
HBD
147.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H52N4O7
MW 748.92
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness 0.05

Activity Summary

Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.12 7.12 75.0 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 1

Data from ChEMBL 36 via Core Engine