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Compound Detail

CHEMBL419459

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O=C(CCCSc1ccc(Cl)c(Cl)c1)NC1(C(=O)NO)Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL419459
Phase Preclinical
Structure Type MOL
InChI Key LMNYCZICCBTEFX-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
4.02
ALogP
4
HBA
3
HBD
78.4
PSA (Ų)
0.26
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 C20H20Cl2N2O3S
MW 439.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 5.4
IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mannose-6-phosphate isomerase
CHEMBL2758
Ki 5.4 4.99 4000.0 2
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873532 10.1016/s0960-894x(98)00417-x Mannose-6-phosphate isomerase 3
9873532 10.1016/s0960-894x(98)00417-x Saccharomyces cerevisiae 2
9873532 10.1016/s0960-894x(98)00417-x Candida albicans 1

Data from ChEMBL 36 via Core Engine