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Compound Detail

CHEMBL13205

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CC(C)(C)NC(=O)[C@@H]1C[C@H](OCc2ccncc2)CCN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@@H]1CCOC1

Basic Information

ChEMBL ID CHEMBL13205
Phase Preclinical
Structure Type MOL
InChI Key NUYOEBHSJRCFOD-URYJJRPLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
2.83
ALogP
8
HBA
3
HBD
122.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44N4O6
MW 568.72
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 260.0 nM 6.58 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
10737742 10.1021/jm990336n Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine