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Compound Detail

CHEMBL1161739

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CCO[C@@H](C(=O)NC(=O)[C@@H](C)C(C)C)[C@H](O)[C@@H](O)[C@@H](O)C(=O)NC(=O)[C@@H](C)C(C)C

Basic Information

ChEMBL ID CHEMBL1161739
Phase Preclinical
Structure Type MOL
InChI Key SEVHZENTOZCMOS-KPRKPIBOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
-0.66
ALogP
8
HBA
5
HBD
162.3
PSA (Ų)
0.29
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H36N2O8
MW 432.51
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.47

Activity Summary

Kd 1 meas. best 4.42
Ki 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 5.62 5.62 2400.0 1
Human immunodeficiency virus type 1 protease
CHEMBL243
Kd 4.42 4.42 38400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15537350 10.1021/jm0499110 Human immunodeficiency virus type 1 protease 4
15537350 10.1021/jm0499110 MT4 1

Data from ChEMBL 36 via Core Engine