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Compound Detail

CHEMBL2367851

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)N[C@H](CO)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2367851
Phase Preclinical
Structure Type MOL
InChI Key UBWLQXFVTNFBFT-RYTSNQFKSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
4.45
ALogP
5
HBA
4
HBD
107.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N2O5
MW 546.71
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.17

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.16 6.16 690.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087569 10.1021/jm9905357 Human immunodeficiency virus type 1 protease 1
10956210 10.1021/jm990609e Human immunodeficiency virus type 1 protease 1
9526559 10.1021/jm970535b Human immunodeficiency virus type 1 protease 1
7830273 10.1021/jm00002a012 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine