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Compound Detail

CHEMBL265333

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Cc1cccc(C)c1COC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1CC[C@@H](OCc2ccncc2)C[C@H]1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL265333
Phase Preclinical
Structure Type MOL
InChI Key PCEGWKGFACRWOO-NWAHQLIBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

616.8
MW (Da)
4.86
ALogP
7
HBA
3
HBD
113.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H48N4O5
MW 616.80
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 420.0 nM 6.38 In vitro inhibition of HIV-1. 10737742

Literature References

PubMed DOI Target Context # Activities
10737742 10.1021/jm990336n Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine