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Compound Detail

CHEMBL261952

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CC(C)CN([C@H](CO)CCCCNC(=O)[C@@H](NC(=O)c1cccnc1)C(c1ccccc1)c1ccccc1)S(=O)(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL261952
Phase Preclinical
Structure Type MOL
InChI Key ATZYNQDVPDSIJF-SHUZPENHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

671.9
MW (Da)
4.59
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 C37H45N5O5S
MW 671.86
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.81

Activity Summary

EC50 2 meas. best 7.6
IC50 1 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.17 9.17 0.7 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.6 7.505 25.0 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