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Compound Detail

CHEMBL321949

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C[C@H]1[C@@H](OC(=O)N[C@@H](CSc2ccccc2)[C@H](O)CN2C[C@H]3CCS[C@H]3C[C@H]2C(=O)NC(C)(C)C)CCS1(=O)=O

Basic Information

ChEMBL ID CHEMBL321949
Phase Preclinical
Structure Type MOL
InChI Key SSAWLODCPROYGG-VUCAYNMSSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.9
MW (Da)
2.92
ALogP
9
HBA
3
HBD
125.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H43N3O6S3
MW 613.87
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.4 9.4 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 325.8 nM Rattus norvegicus
F 7.4 % Rattus norvegicus
T1/2 1.55 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 0.4 nM 9.4 In vitro inhibition of HIV-1 protease. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00507-P Rattus norvegicus 5
- 10.1016/0960-894X(95)00507-P Human immunodeficiency virus type 1 protease 1
- 10.1016/0960-894X(95)00507-P CEM-SS 1

Data from ChEMBL 36 via Core Engine