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Compound Detail

CHEMBL109221

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CC(C)[C@H](NC(=O)OCc1ccncc1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)OCc1ccncc1)C(C)C

Basic Information

ChEMBL ID CHEMBL109221
Phase Preclinical
Structure Type MOL
InChI Key TZYOFBHYLHBTFK-LQLHWDHISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

768.9
MW (Da)
3.86
ALogP
10
HBA
6
HBD
201.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H52N6O8
MW 768.91
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.03

Activity Summary

EC50 1 meas. best 6.22
IC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.64 8.64 2.3 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8426362 10.1021/jm00055a003 Human immunodeficiency virus type 1 protease 1
8426362 10.1021/jm00055a003 Human immunodeficiency virus 1 1
8426362 10.1021/jm00055a003 MT4 1
8426362 10.1021/jm00055a003 ADMET 1

Data from ChEMBL 36 via Core Engine