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Compound Detail

CHEMBL1790510

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

Basic Information

ChEMBL ID CHEMBL1790510
Phase Preclinical
Structure Type MOL
InChI Key MLTNWSFWNACYOG-GLYLVIMSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

640.8
MW (Da)
3.22
ALogP
7
HBA
6
HBD
166.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H52N4O7
MW 640.82
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.05

Activity Summary

EC50 1 meas. best 6.78
IC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.09 8.09 8.2 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.78 6.78 165.0 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