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Compound Detail

CHEMBL561042

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O=C1c2cccc3c(N[C@H]4CC[C@@H](C(=O)O)CC4)ccc(c23)C(=O)N1c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL561042
Phase Preclinical
Structure Type MOL
InChI Key AYCKJOQAUPGGNB-FZNQNYSPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
5.46
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21BrN2O4
MW 493.36
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 7.38
EC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.38 7.17 42.0 2
Hepatitis C virus
CHEMBL379
EC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19877603 10.1021/jm900517t Unchecked 2
19877603 10.1021/jm900517t ADMET 1
19877603 10.1021/jm900517t Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine