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Compound Detail

CHEMBL127045

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CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(/C=C/C(=O)OC)cc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(/C=C/C(=O)OC)cc1)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL127045
Phase Preclinical
Structure Type MOL
InChI Key BIPBOTWHSNMRCV-ZKKZGDMFSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

782.9
MW (Da)
1.03
ALogP
12
HBA
6
HBD
227.9
PSA (Ų)
0.08
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54N4O12
MW 782.89
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 0.23

Activity Summary

Ki 2 meas. best 10.05
Kd 1 meas. best 8.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.05 10.05 0.1 2
Human immunodeficiency virus type 1 protease
CHEMBL243
Kd 8.71 8.71 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459011 10.1021/jm0208370 Human immunodeficiency virus type 1 protease 4
10508432 10.1021/jm9910371 MT4 2
10508432 10.1021/jm9910371 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine