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Compound Detail

CHEMBL331009

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CC(=O)N1N=C(c2ccccc2O)CC1c1ccccc1C

Basic Information

ChEMBL ID CHEMBL331009
Phase Preclinical
Structure Type MOL
InChI Key KCLRYBUQDOZUTL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.40
ALogP
3
HBA
1
HBD
52.9
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O2
MW 294.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diamine oxidase [copper-containing]
CHEMBL2118
Ki 5.26 5.26 5500.0 1
Unchecked
CHEMBL612545
Ki 4.24 4.24 57000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34981940 10.1021/acs.jmedchem.1c01349 Mycolicibacterium smegmatis 3
34981940 10.1021/acs.jmedchem.1c01349 Mycobacterium tuberculosis 3
12443791 10.1016/s0960-894x(02)00699-6 Monoamine oxidase 1
12443791 10.1016/s0960-894x(02)00699-6 Diamine oxidase [copper-containing] 1
12443791 10.1016/s0960-894x(02)00699-6 Unchecked 1

Data from ChEMBL 36 via Core Engine