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Compound Detail

CHEMBL1602195

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CCCCCNC(=O)C(=O)C1C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1602195
Phase Preclinical
Structure Type MOL
InChI Key IKBWASJRCPPAOC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.60
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O3
MW 274.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 5.75 5.645 1780.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine