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Compound Detail

CHEMBL1394263

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O=C(NCc1ccccc1)c1ccc(-n2sc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL1394263
Phase Preclinical
Structure Type MOL
InChI Key DYGUVFFVBFETJZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.98
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O2S
MW 360.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diphosphomevalonate decarboxylase
CHEMBL1293300
IC50 5.0 5.0 9980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine