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Compound Detail

CHEMBL1363164

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COc1cc(CNCCc2ccccc2)ccc1OCc1ccc(Cl)nc1.Cl

Basic Information

ChEMBL ID CHEMBL1363164
Phase Preclinical
Structure Type MOL
InChI Key FJAKINDZFFVNNB-UHFFFAOYSA-N
Parent Compound CHEMBL1618570
Active Moiety CHEMBL1618570
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.9
MW (Da)
4.65
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl2N2O2
MW 419.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 5.31 4.915 4860.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine