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Compound Detail

CHEMBL1347610

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Cc1ccc(-c2ccc(/C=C3\SC(N4CCOCC4)=NC3=O)o2)cc1

Basic Information

ChEMBL ID CHEMBL1347610
Phase Preclinical
Structure Type MOL
InChI Key FMPMZUAARSQGKI-ATVHPVEESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.56
ALogP
5
HBA
0
HBD
55.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O3S
MW 354.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.76

Activity Summary

EC50 2 meas. best 6.18
IC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.18 5.475 655.0 2
Prothrombin
CHEMBL4471
IC50 5.11 5.11 7720.0 1
26S proteasome non-ATPase regulatory subunit 14
CHEMBL2007629
IC50 5.01 5.01 9690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine