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Compound Detail

CHEMBL99774

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CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CSc1ccc(F)cc1)NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL99774
Phase Preclinical
Structure Type MOL
InChI Key SLKMGYJMZOWGPU-NUHKNMDZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

676.9
MW (Da)
3.72
ALogP
7
HBA
4
HBD
127.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49FN4O5S2
MW 676.92
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.62 7.62 24.0 1
CCRF-CEM
CHEMBL382
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00508-Q CCRF-CEM 2
- 10.1016/0960-894X(95)00508-Q Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine