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Compound Detail

CHEMBL221830

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Cc1cc2c(cc1Br)NC(=O)C2=O

Basic Information

ChEMBL ID CHEMBL221830
Phase Preclinical
Structure Type MOL
InChI Key DQZFCBOXZKQQPM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

240.1
MW (Da)
1.89
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6BrNO2
MW 240.06
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.02

Activity Summary

Ki 4 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.38 5.755 420.0 2
Liver carboxylesterase 1
CHEMBL2265
Ki 4.78 4.78 16500.0 1
Cholinesterase
CHEMBL1914
Ki 4.25 4.25 56500.0 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