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Compound Detail

CHEMBL500369

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CC(=O)N[C@H](CSc1ccc2ccccc2n1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC(C)(C)[C@H]1C(=O)NCc1ccccc1C

Basic Information

ChEMBL ID CHEMBL500369
Phase Preclinical
Structure Type MOL
InChI Key XREXOKXBKNOQKY-CQTJZZDYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

713.9
MW (Da)
4.22
ALogP
8
HBA
4
HBD
140.7
PSA (Ų)
0.15
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43N5O5S2
MW 713.93
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.11

Activity Summary

EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.82 6.82 151.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18426195 10.1021/jm701555p Protease 1
18426195 10.1021/jm701555p Human immunodeficiency virus 1 1
18426195 10.1021/jm701555p MT4 1
18426195 10.1021/jm701555p Unchecked 1

Data from ChEMBL 36 via Core Engine