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Compound Detail

CHEMBL1440055

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CSc1cccc(NC(=O)c2cccc3cccnc23)c1

Basic Information

ChEMBL ID CHEMBL1440055
Phase Preclinical
Structure Type MOL
InChI Key NCLOVGKMKKJEBH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
4.21
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.74
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 C17H14N2OS
MW 294.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.83

Activity Summary

IC50 4 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.03 4.92 9320.0 3
Heat shock protein hsp-16.2
CHEMBL2146313
IC50 4.33 4.33 46300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine