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Compound Detail

CHEMBL271756

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COC(=O)N[C@H](C(=O)NN(CCC[C@@](O)(Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)Cc1ccc(-c2ccccc2)cc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL271756
Phase Preclinical
Structure Type MOL
InChI Key YTZHTFNJXKMQQR-LLCAVZNQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

706.9
MW (Da)
5.49
ALogP
7
HBA
5
HBD
140.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H50N4O6
MW 706.88
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 0.08

Activity Summary

EC50 1 meas. best 6.11
Ki 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 8.14 8.14 7.3 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18215014 10.1021/jm070680h Protease 1
18215014 10.1021/jm070680h Human immunodeficiency virus 1 1
18215014 10.1021/jm070680h MT4 1
18215014 10.1021/jm070680h Caco-2 1

Data from ChEMBL 36 via Core Engine