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Compound Detail

CHEMBL374758

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O=C1C(=O)N(CNc2ccccc2Br)c2ccccc21

Basic Information

ChEMBL ID CHEMBL374758
Phase Preclinical
Structure Type MOL
InChI Key YTOQIXBNOAUXJW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.2
MW (Da)
3.05
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.88
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 C15H11BrN2O2
MW 331.17
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.03

Activity Summary

Ki 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.33 6.635 47.0 2
Cholinesterase
CHEMBL1914
Ki 5.13 5.13 7400.0 1
Liver carboxylesterase 1
CHEMBL2265
Ki 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17378546 10.1021/jm061471k Unchecked 2
17378546 10.1021/jm061471k Acetylcholinesterase 1
17378546 10.1021/jm061471k Liver carboxylesterase 1 1
17378546 10.1021/jm061471k Cholinesterase 1

Data from ChEMBL 36 via Core Engine