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Compound Detail

CHEMBL2164719

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Cc1c2c(cc[n+]1CCc1ccccc1)c1ccc(OCc3ccccc3)cc1n2Cc1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL2164719
Phase Preclinical
Structure Type MOL
InChI Key DNGGRJSXRCAZDO-UHFFFAOYSA-M
Parent Compound CHEMBL2219833
Active Moiety CHEMBL2219833
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
7.26
ALogP
2
HBA
0
HBD
18.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31BrN2O
MW 563.54
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.15

Activity Summary

IC50 5 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.7 5.66 2000.0 2
Hs 683
CHEMBL612596
IC50 5.64 5.64 2300.0 2
T98G
CHEMBL614775
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22770529 10.1021/jm300542e NON-PROTEIN TARGET 2
22770529 10.1021/jm300542e OE33 1
22770529 10.1021/jm300542e Hs 683 1
22770529 10.1021/jm300542e T98G 1
25747498 10.1016/j.ejmech.2015.02.044 Hs 683 1

Data from ChEMBL 36 via Core Engine