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Compound Detail

CHEMBL74105

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NC(=O)C1(NC(=O)CCCSc2ccc(Cl)cc2Cl)Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL74105
Phase Preclinical
Structure Type MOL
InChI Key RONMFZBBELKLKZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
4.00
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.52
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 C20H20Cl2N2O2S
MW 423.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 4.85 4.85 14000.0 1
Mannose-6-phosphate isomerase
CHEMBL3946
IC50 4.85 4.85 14000.0 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 1
21539312 10.1021/jm101401a Mannose-6-phosphate isomerase 1

Data from ChEMBL 36 via Core Engine