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Compound Detail

CHEMBL2164715

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Cc1c2[nH]c3cc(OCc4ccccc4)ccc3c2cc[n+]1Cc1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL2164715
Phase Preclinical
Structure Type MOL
InChI Key GYPXDFJYZGSDLJ-UHFFFAOYSA-N
Parent Compound CHEMBL2219888
Active Moiety CHEMBL2219888
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
5.54
ALogP
1
HBA
1
HBD
28.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23BrN2O
MW 459.39
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness 0.04

Activity Summary

IC50 6 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hs 683
CHEMBL612596
IC50 5.44 5.44 3600.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.41 5.315 3900.0 2
OE33
CHEMBL1075556
IC50 5.26 5.26 5500.0 1
T98G
CHEMBL614775
IC50 5.25 5.25 5600.0 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