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Compound Detail

CHEMBL1316078

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Cc1ccc(-n2sc3ccccc3c2=O)cc1S(=O)(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL1316078
Phase Preclinical
Structure Type MOL
InChI Key MAHXOTYHBWYWMT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.15
ALogP
5
HBA
0
HBD
59.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O3S2
MW 374.49
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diphosphomevalonate decarboxylase
CHEMBL1293300
IC50 5.38 5.38 4150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine