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Compound Detail

CHEMBL3319238

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O=C(Nc1ccc2cn[nH]c2c1)c1cnc(N2CCOCC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3319238
Phase Preclinical
Structure Type MOL
InChI Key IIGYXXRHHHAJHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.8
MW (Da)
2.70
ALogP
5
HBA
2
HBD
83.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClN5O2
MW 357.80
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.50

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.66 6.66 220.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.7 5.7 1990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24955776 10.1021/jm500729a Amine oxidase [flavin-containing] A 2
24955776 10.1021/jm500729a Amine oxidase [flavin-containing] B 2
24955776 10.1021/jm500729a Unchecked 1

Data from ChEMBL 36 via Core Engine