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Compound Detail

CHEMBL1604510

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COc1ccc(/C=C2/SC(c3ccc(C)cc3)=NC2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL1604510
Phase Preclinical
Structure Type MOL
InChI Key OEZWNIKWUNZGGV-GZTJUZNOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.07
ALogP
4
HBA
0
HBD
47.9
PSA (Ų)
0.79
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 C19H17NO3S
MW 339.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.85

Activity Summary

EC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Troponin, cardiac muscle
CHEMBL2095202
EC50 6.13 6.13 742.0 1
Unchecked
CHEMBL612545
EC50 5.84 5.84 1434.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine