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Compound Detail

CHEMBL323950

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CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CO[C@@]2(C)OCC[C@@H]12

Basic Information

ChEMBL ID CHEMBL323950
Phase Preclinical
Structure Type MOL
InChI Key ZLEDGBHPLZJCAM-WWBVHEESSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.8
MW (Da)
3.63
ALogP
7
HBA
3
HBD
109.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H49N3O6
MW 571.76
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.66

Activity Summary

IC50 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.74 7.74 18.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 IC50 = 18.1 nM 7.74 Inhibition of HIV-1 replication in infected MT-4 human T-lymphoid cells. 8765511

Literature References

PubMed DOI Target Context # Activities
8765511 10.1021/jm960128k Human immunodeficiency virus 1 1
8765511 10.1021/jm960128k Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine