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Compound Detail

CHEMBL75654

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O=C(CCCOc1ccc(Cl)cc1Cl)NC1(C(=O)NO)Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL75654
Phase Preclinical
Structure Type MOL
InChI Key ZDTUTLLGKSZRLB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
3.31
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.36
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 C20H20Cl2N2O4
MW 423.30
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mannose-6-phosphate isomerase
CHEMBL3946
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mannose-6-phosphate isomerase IC50 = 39000.0 nM 4.41 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