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Compound Detail

CHEMBL270059

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

Basic Information

ChEMBL ID CHEMBL270059
Phase Preclinical
Structure Type MOL
InChI Key JTIFBCHFPVQSEH-MNFIMQGSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

681.6
MW (Da)
3.80
ALogP
7
HBA
5
HBD
140.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41BrN4O6
MW 681.63
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.06

Activity Summary

EC50 1 meas. best 5.96
Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 8.62 8.62 2.4 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18215014 10.1021/jm070680h Protease 1
18215014 10.1021/jm070680h Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine