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Compound Detail

CHEMBL75281

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NC(=O)C1(NC(=O)CCCOc2cc(Cl)c(Cl)cc2Cl)Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL75281
Phase Preclinical
Structure Type MOL
InChI Key UWDCYPCDOYAALB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

441.7
MW (Da)
3.94
ALogP
3
HBA
2
HBD
81.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19Cl3N2O3
MW 441.74
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mannose-6-phosphate isomerase
CHEMBL3946
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mannose-6-phosphate isomerase IC50 = 30000.0 nM 4.52 Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI) 9873532

Literature References

PubMed DOI Target Context # Activities
9873532 10.1016/s0960-894x(98)00417-x Mannose-6-phosphate isomerase 1

Data from ChEMBL 36 via Core Engine