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Compound Detail

CHEMBL98709

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CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CSc1ccc2ccccc2c1)NS(C)(=O)=O)C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL98709
Phase Preclinical
Structure Type MOL
InChI Key IWAJOTAOLYGYBV-FRXPANAUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

642.9
MW (Da)
4.40
ALogP
6
HBA
4
HBD
127.8
PSA (Ų)
0.19
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N4O5S2
MW 642.89
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.3 7.3 50.0 1
CCRF-CEM
CHEMBL382
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00508-Q CCRF-CEM 2
- 10.1016/0960-894X(95)00508-Q Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine