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Compound Detail

CHEMBL2374441

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

Basic Information

ChEMBL ID CHEMBL2374441
Phase Preclinical
Structure Type MOL
InChI Key FJZDIYKKNUTULN-UKILVPOCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
2.53
ALogP
7
HBA
4
HBD
151.1
PSA (Ų)
0.20
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 C27H40N4O6S
MW 548.71
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 6.7
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.92 7.92 12.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.7 6.7 200.0 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