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Compound Detail

CHEMBL2374444

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COC(=O)N(C)[C@H](Cc1ccccc1)C(=O)NCCCC[C@@H](CO)N(CC(C)C)S(=O)(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL2374444
Phase Preclinical
Structure Type MOL
InChI Key JNTATDOOMZZFIU-AZGAKELHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
2.87
ALogP
7
HBA
3
HBD
142.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H42N4O6S
MW 562.73
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.19 8.19 6.5 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.0 6.0 1000.0 1

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

Data from ChEMBL 36 via Core Engine