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Compound Detail

CHEMBL54191

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Cc1c(O)cccc1C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC(C)(C)[C@H]1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL54191
Phase Preclinical
Structure Type MOL
InChI Key CGFVYUGIPISJQG-ACIOBRDBSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
3.00
ALogP
6
HBA
4
HBD
119.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N3O5S
MW 527.69
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.16

Activity Summary

IC50 1 meas. best 7.72
Ki 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.29 8.29 5.1 1
CEM-SS
CHEMBL614548
IC50 7.72 7.72 19.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 2600.0 nM Rattus norvegicus
F 39.4 % Rattus norvegicus
Tmax 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346931 10.1021/jm980637h Human immunodeficiency virus type 1 protease 3
10346931 10.1021/jm980637h Rattus norvegicus 3
10346931 10.1021/jm980637h CEM-SS 2
10346931 10.1021/jm980637h ADMET 1

Data from ChEMBL 36 via Core Engine