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Compound Detail

CHEMBL49768

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COCCOCOCCCc1ccc(C[C@H](C[C@H](O)[C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)C(=O)N[C@H]2c3ccccc3C[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL49768
Phase Preclinical
Structure Type MOL
InChI Key AROGOLUHMWJZII-VCPMIQRASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

690.9
MW (Da)
5.08
ALogP
8
HBA
4
HBD
135.6
PSA (Ų)
0.10
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 C40H54N2O8
MW 690.88
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 0.14

Activity Summary

IC50 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 10.15 10.15 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 0.07 nM 10.15 Inhibition of HIV-1 protease 1588552

Literature References

PubMed DOI Target Context # Activities
1588552 10.1021/jm00088a004 Human immunodeficiency virus type 1 protease 1
1588552 10.1021/jm00088a004 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine