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Compound Detail

CHEMBL275592

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CC(C)(C)NC(=O)c1ccccc1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)C(CS(=O)(=O)c1ccc2ccccc2n1)NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL275592
Phase Preclinical
Structure Type MOL
InChI Key SPOXOUDHHVDZNM-YFISABEZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

680.9
MW (Da)
2.79
ALogP
8
HBA
4
HBD
171.6
PSA (Ų)
0.17
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 C34H40N4O7S2
MW 680.85
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.55 8.55 2.8 1
CCRF-CEM
CHEMBL382
IC50 5.69 5.465 2060.0 2
MT2
CHEMBL614184
IC50 5.52 5.52 3030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568831 10.1021/jm950576c CCRF-CEM 2
8568831 10.1021/jm950576c Human immunodeficiency virus type 1 protease 1
8568831 10.1021/jm950576c MT2 1

Data from ChEMBL 36 via Core Engine