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Compound Detail

CHEMBL438804

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CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)NN(Cc1ccc(Br)cc1)C[C@@](O)(Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL438804
Phase Preclinical
Structure Type MOL
InChI Key SMGHKJRPGSJJQW-KMWKJMJFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

743.7
MW (Da)
4.98
ALogP
7
HBA
5
HBD
140.2
PSA (Ų)
0.11
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 C39H43BrN4O6
MW 743.70
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.21

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335934 10.1021/jm050790t Human immunodeficiency virus type 1 protease 1
16335934 10.1021/jm050790t MT4 1

Data from ChEMBL 36 via Core Engine