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Compound Detail

CHEMBL1497731

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CCOc1ccccc1N1C(=O)NC(=O)/C(=C\Nc2ccc(N(CC)CC)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL1497731
Phase Preclinical
Structure Type MOL
InChI Key MYOZOPXTSIPVMP-OBGWFSINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.51
ALogP
6
HBA
2
HBD
91.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O4
MW 422.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
IC50 4.87 4.87 13400.0 1
26S proteasome non-ATPase regulatory subunit 14
CHEMBL2007629
IC50 4.74 4.74 18300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine