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Compound Detail

CHEMBL583563

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COC(=O)N[C@H](C(=O)NN(CC[C@@](O)(Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)Cc1ccc(-c2cc(F)cc(F)c2)cc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL583563
Phase Preclinical
Structure Type MOL
InChI Key QLAREOLVXSXWGS-IBHRRMRLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

728.8
MW (Da)
5.37
ALogP
7
HBA
5
HBD
140.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H46F2N4O6
MW 728.84
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 7.89
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 7.96 7.96 11.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19961222 10.1021/jm901165g Protease 1
19961222 10.1021/jm901165g Human immunodeficiency virus 1 1
19961222 10.1021/jm901165g MT4 1

Data from ChEMBL 36 via Core Engine