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Compound Detail

CHEMBL583565

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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)Cc1ccccc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL583565
Phase Preclinical
Structure Type MOL
InChI Key KEVKNYPTQAMCNE-IRYJCKHSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

616.8
MW (Da)
3.43
ALogP
7
HBA
5
HBD
140.2
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44N4O6
MW 616.76
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness 0.08

Activity Summary

EC50 1 meas. best 6.72
Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 8.64 8.64 2.3 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.72 6.72 190.0 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