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Compound Detail

CHEMBL68721

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CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNC(=O)[C@H](CC(=O)NC(C)(C)C)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL68721
Phase Preclinical
Structure Type MOL
InChI Key UPWOUZDRKCEYPI-XPMOVWHWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.8
MW (Da)
4.11
ALogP
6
HBA
5
HBD
145.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H52N4O6
MW 624.82
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.11

Activity Summary

EC50 1 meas. best 7.82
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.52 8.52 3.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9216835 10.1021/jm9606608 Human immunodeficiency virus type 1 protease 1
9216835 10.1021/jm9606608 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine