Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL584342

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1c(O)cccc1C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC(C)(C)[C@H]1C(=O)NCc1c(F)cccc1Cl

Basic Information

ChEMBL ID CHEMBL584342
Phase Preclinical
Structure Type MOL
InChI Key IVRZIBOHNUHNEF-DOEKTCAHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

614.1
MW (Da)
4.19
ALogP
6
HBA
4
HBD
119.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33ClFN3O5S
MW 614.14
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.31

Activity Summary

EC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.6 7.3 25.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19954246 10.1021/jm9005115 Human immunodeficiency virus 1 4
19954246 10.1021/jm9005115 Protease 2

Data from ChEMBL 36 via Core Engine