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Compound Detail

CHEMBL208879

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Cc1ncccc1C(=O)N[C@H](C(=O)NCCCC[C@@H](CO)N(CC(C)C)S(=O)(=O)c1ccc(N)cc1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL208879
Phase Preclinical
Structure Type MOL
InChI Key SXDLZTIFOPNTPB-IKYOIFQTSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

685.9
MW (Da)
4.90
ALogP
7
HBA
4
HBD
154.7
PSA (Ų)
0.09
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H47N5O5S
MW 685.89
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 7.44
IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.4 9.4 0.4 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.44 7.41 36.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16644213 10.1016/j.bmcl.2006.04.011 Human immunodeficiency virus 1 2
16644213 10.1016/j.bmcl.2006.04.011 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine