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Compound Detail

CHEMBL4108229

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COC(=O)N[C@H](C(=O)N[C@H](c1ccc([C@@H](CO)N(CCC(C)(C)C)S(=O)(=O)c2ccc(N)cc2)s1)C(F)(F)F)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4108229
Phase Preclinical
Structure Type MOL
InChI Key UDFQQVZQMTZTQX-ZSUPJWAMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

760.9
MW (Da)
6.77
ALogP
8
HBA
4
HBD
151.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43F3N4O6S2
MW 760.90
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 9.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638360
IC50 9.71 9.71 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gag-Pol polyprotein IC50 = 0.196 nM 9.71 Inhibition Assay: The inhibition of WT HIV-1 protease was studied using the reac... -

Data from ChEMBL 36 via Core Engine