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Compound Detail

CHEMBL69755

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

Basic Information

ChEMBL ID CHEMBL69755
Phase Preclinical
Structure Type MOL
InChI Key DLCNQKKUXRFUON-XFTNXAEASA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

653.8
MW (Da)
2.72
ALogP
7
HBA
6
HBD
188.9
PSA (Ų)
0.14
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H51N5O7
MW 653.82
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 6.9
IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.42 8.42 3.8 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.9 6.9 127.0 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