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Compound Detail

CHEMBL1964873

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O=C(N/N=C/c1ccccn1)c1sc2ccccc2c1Cl

Basic Information

ChEMBL ID CHEMBL1964873
Phase Preclinical
Structure Type MOL
InChI Key HTQZYIIYSDEKEQ-GIJQJNRQSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
3.71
ALogP
4
HBA
1
HBD
54.4
PSA (Ų)
0.59
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 C15H10ClN3OS
MW 315.79
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.47

Activity Summary

IC50 2 meas. best 5.18
EC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 5.18 5.18 6535.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.17 5.17 6760.0 1
Unchecked
CHEMBL612545
EC50 5.14 5.14 7310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine