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Compound Detail

CHEMBL211715

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CC(C)CN([C@H](CO)CCCCNC(=O)[C@@H](NC(=O)OCc1ccccn1)C(c1ccccc1)c1ccccc1)S(=O)(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL211715
Phase Preclinical
Structure Type MOL
InChI Key IJZJXIWLVDPNNZ-JUKUECOXSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

701.9
MW (Da)
5.09
ALogP
8
HBA
4
HBD
163.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H47N5O6S
MW 701.89
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.89

Activity Summary

EC50 3 meas. best 7.85
IC50 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.92 9.92 0.1 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.85 7.79 14.0 3

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 3
16644213 10.1016/j.bmcl.2006.04.011 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine