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Compound Detail

CHEMBL1490629

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C(=C/c1ccccc1)\CSc1nnc(-c2ccccn2)n1Cc1ccco1

Basic Information

ChEMBL ID CHEMBL1490629
Phase Preclinical
Structure Type MOL
InChI Key GVPGVDUUNVVLND-JXMROGBWSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
4.79
ALogP
6
HBA
0
HBD
56.7
PSA (Ų)
0.44
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 C21H18N4OS
MW 374.47
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.87

Activity Summary

EC50 4 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 5.84 5.5675 1430.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine