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Compound Detail

CHEMBL113617

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O=c1c(-c2ccc(O)cc2)coc2cc(OCCCCBr)ccc12

Basic Information

ChEMBL ID CHEMBL113617
Phase Preclinical
Structure Type MOL
InChI Key PMVOCCAHRSXBSB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

389.2
MW (Da)
4.72
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.49
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 C19H17BrO4
MW 389.25
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.36

Activity Summary

IC50 4 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 6.57 6.57 270.0 2
Monoamine oxidase
CHEMBL2095205
IC50 5.4 5.4 4000.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 68.0 nM hr ml -
Tmax 2.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063613 10.1021/jm990614i Monoamine oxidase 5
11063613 10.1021/jm990614i Aldehyde dehydrogenase, mitochondrial 5
11063613 10.1021/jm990614i ADMET 2
11063613 10.1021/jm990614i Syrian golden hamster 1
11563931 10.1021/jm0101390 Aldehyde dehydrogenase, mitochondrial 1
11563931 10.1021/jm0101390 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine