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Compound Detail

CHEMBL3670875

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CC(C)CN([C@H](CO)CCCCNC(=O)[C@H](Cc1ccccc1Br)NC(=O)c1cnccn1)S(=O)(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL3670875
Phase Preclinical
Structure Type MOL
InChI Key WXVIHUMJAOKCFL-IGKIAQTJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

675.6
MW (Da)
3.16
ALogP
8
HBA
4
HBD
167.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39BrN6O5S
MW 675.65
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HIV protease
CHEMBL3638323
IC50 9.33 9.33 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HIV protease IC50 = 0.471 nM 9.33 Enzymatic Assay : This is a fluorometric assay based on the cleavage by protease... -

Data from ChEMBL 36 via Core Engine