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Compound Detail

CHEMBL1161736

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CC(C)[C@H](C)C(=O)NC(=O)[C@H](O)[C@H](O)[C@@H](O)[C@@H](Oc1ccccc1)C(=O)NC1c2ccccc2C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1161736
Phase Preclinical
Structure Type MOL
InChI Key MIRYZSRLLJOGGT-TYLVMCJZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
0.23
ALogP
8
HBA
6
HBD
165.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O8
MW 514.58
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.46

Activity Summary

Kd 1 meas. best 8.36
Ki 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.3 10.3 0.1 1
Human immunodeficiency virus type 1 protease
CHEMBL243
Kd 8.36 8.36 4.4 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