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Compound Detail

CHEMBL4444338

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C[C@@H]1CN(C(=O)c2ccccc2)CCN1C(=O)C(=O)c1cc2sccc2s1

Basic Information

ChEMBL ID CHEMBL4444338
Phase Preclinical
Structure Type MOL
InChI Key MIGLASWJSMYOJP-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.52
ALogP
5
HBA
0
HBD
57.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O3S2
MW 398.51
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.57

Activity Summary

EC50 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.45 6.45 358.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30940396 10.1016/j.bmcl.2019.03.018 Human immunodeficiency virus 1 1
30940396 10.1016/j.bmcl.2019.03.018 MT2 1

Data from ChEMBL 36 via Core Engine