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Compound Detail

CHEMBL5205229

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O=C(/C=C/c1ccccc1)N[C@@H](Cc1ccc(Br)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5205229
Phase Preclinical
Structure Type MOL
InChI Key PMOLMKZVRCMZHQ-KXKDPZRNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.2
MW (Da)
3.27
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16BrNO3
MW 374.23
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.15

Activity Summary

Kd 3 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UDP-galactopyranose mutase
CHEMBL5169233
Kd 4.24 4.24 58000.0 1
UDP-galactopyranose mutase
CHEMBL4450
Kd 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35777270 10.1016/j.bmc.2022.116896 UDP-galactopyranose mutase 6
35777270 10.1016/j.bmc.2022.116896 Mycobacterium tuberculosis variant bovis 1

Data from ChEMBL 36 via Core Engine