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Compound Detail

CHEMBL1511924

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O=C(/C=C/c1ccc(Br)cc1)c1ccc(NC2=NCCCS2)cc1

Basic Information

ChEMBL ID CHEMBL1511924
Phase Preclinical
Structure Type MOL
InChI Key XSQFTNDEPKEMJK-NYYWCZLTSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
5.25
ALogP
4
HBA
1
HBD
41.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17BrN2OS
MW 401.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.03 4.9333 9320.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine