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Compound Detail

CHEMBL317793

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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](C[S+]([O-])c1ccc(F)cc1)NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL317793
Phase Preclinical
Structure Type MOL
InChI Key WXOMYWCKSSDBHF-OTSXENPMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

692.9
MW (Da)
2.73
ALogP
7
HBA
4
HBD
150.9
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 C34H49FN4O6S2
MW 692.92
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.22 9.22 0.6 1
CCRF-CEM
CHEMBL382
IC50 8.04 8.04 9.1 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