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Compound Detail

CHEMBL3351009

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

Basic Information

ChEMBL ID CHEMBL3351009
Phase Preclinical
Structure Type MOL
InChI Key RAEDHJWFVXNHIC-ZJZGAYNASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
1.77
ALogP
5
HBA
5
HBD
130.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N4O3
MW 468.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.24

Activity Summary

IC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 590.0 nM 6.23 Inhibition of HIV-1 protease 8164249

Literature References

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

Data from ChEMBL 36 via Core Engine