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Compound Detail

CHEMBL3350055

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CC(C)[C@H](NC(=O)OCc1ccccn1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OCc1ccccn1)C(C)C

Basic Information

ChEMBL ID CHEMBL3350055
Phase Preclinical
Structure Type MOL
InChI Key HKIRXDARVDUJOP-RHIIWVEJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

768.9
MW (Da)
3.86
ALogP
10
HBA
6
HBD
201.1
PSA (Ų)
0.08
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 C42H52N6O8
MW 768.91
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.23

Activity Summary

EC50 1 meas. best 7.7
Ki 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.05 10.05 0.1 1
Human immunodeficiency virus type 1 protease
CHEMBL243
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164249 10.1021/jm00034a001 Human immunodeficiency virus type 1 protease 2
8164249 10.1021/jm00034a001 ADMET 1

Data from ChEMBL 36 via Core Engine