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Compound Detail

CHEMBL2177463

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CCCN(C)c1ccc(/C=C2\Cc3cc(OC)c(O)cc3C2=O)cc1.Cl

Basic Information

ChEMBL ID CHEMBL2177463
Phase Preclinical
Structure Type MOL
InChI Key XPZHNHHFJXEOBA-QFHYWFJHSA-N
Parent Compound CHEMBL2220466
Active Moiety CHEMBL2220466
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.07
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClNO3
MW 373.88
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.39 4.39 40500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22978824 10.1021/jm300978h Amine oxidase [flavin-containing] B 1
22978824 10.1021/jm300978h Amine oxidase [flavin-containing] A 1
22978824 10.1021/jm300978h No relevant target 1
22978824 10.1021/jm300978h Unchecked 1

Data from ChEMBL 36 via Core Engine