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Compound Detail

CHEMBL4757624

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C[C@@H](O)c1nccn1Cc1cc(C#Cc2ccc(CCCO)cc2)on1

Basic Information

ChEMBL ID CHEMBL4757624
Phase Preclinical
Structure Type MOL
InChI Key ADTNNAQOIVHYIK-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.30
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O3
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UDP-3-O-acyl-N-acetylglucosamine deacetylase
CHEMBL3855
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33210531 10.1021/acs.jmedchem.0c01215 Pseudomonas aeruginosa 3
33210531 10.1021/acs.jmedchem.0c01215 Klebsiella pneumoniae 1
33210531 10.1021/acs.jmedchem.0c01215 Escherichia coli 1
33210531 10.1021/acs.jmedchem.0c01215 UDP-3-O-acyl-N-acetylglucosamine deacetylase 1

Data from ChEMBL 36 via Core Engine