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Compound Detail

CHEMBL4109033

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

Basic Information

ChEMBL ID CHEMBL4109033
Phase Preclinical
Structure Type MOL
InChI Key JENDYNQVPBLXRL-RKVVATLDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

733.8
MW (Da)
5.65
ALogP
8
HBA
4
HBD
145.3
PSA (Ų)
0.13
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 C35H38F3N3O7S2
MW 733.83
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638360
IC50 9.74 9.74 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gag-Pol polyprotein IC50 = 0.18 nM 9.74 Inhibition Assay: The inhibition of WT HIV-1 protease was studied using the reac... -

Data from ChEMBL 36 via Core Engine