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Compound Detail

CHEMBL329493

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CN(C)C(=O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cc2cc(Br)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL329493
Phase Preclinical
Structure Type MOL
InChI Key UCDOSTOAQKIEFW-PKOBYXMFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.3
MW (Da)
2.72
ALogP
3
HBA
3
HBD
85.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22BrN3O3
MW 444.33
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, liver form
CHEMBL2568
IC50 7.01 7.01 97.0 1
Unchecked
CHEMBL612545
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9685232 10.1021/jm980264k Glycogen phosphorylase, liver form 1
9685232 10.1021/jm980264k Unchecked 1
9685232 10.1021/jm980264k Mus musculus 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine