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Compound Detail

CHEMBL324223

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COC[C@@H]1SCC[C@@H]1OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL324223
Phase Preclinical
Structure Type MOL
InChI Key TVASCYDFQDRAJE-PMJXQHFJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

575.8
MW (Da)
4.00
ALogP
7
HBA
3
HBD
100.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H49N3O5S
MW 575.82
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.24

Activity Summary

IC50 1 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.71 7.71 19.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 IC50 = 19.7 nM 7.71 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

Data from ChEMBL 36 via Core Engine