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Compound Detail

CHEMBL431455

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CC(=O)N[C@H](CS(=O)(=O)c1ccc(F)cc1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1C[C@H]2CCS[C@H]2C[C@H]1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL431455
Phase Preclinical
Structure Type MOL
InChI Key UJIMFKSBLFMXCG-CCZNUBNBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

676.9
MW (Da)
2.30
ALogP
8
HBA
4
HBD
144.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45FN4O6S2
MW 676.88
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.92 8.92 1.2 1
CCRF-CEM
CHEMBL382
IC50 7.16 7.16 70.0 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